N-phenethyl-2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5
InChI
InChI=1S/C28H23N3O2/c32-28(29-18-17-20-7-3-1-4-8-20)22-13-16-25-26(19-22)31-27(30-25)21-11-14-24(15-12-21)33-23-9-5-2-6-10-23/h1-16,19H,17-18H2,(H,29,32)(H,30,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-(4-methoxyphenyl)ethynyl]-N-methyl-N-phenyl-aniline
- N-(3-methylbutyl)-2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide
- 2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanyl-1-phenyl-indole
- (1E)-1-bromanyl-9-methylidene-cyclononene
- dimethyl 2-(cyclonona-1,2-dien-1-ylmethyl)-2-methyl-propanedioate
- dimethyl 2-[[(8Z)-11,11-bis(chloranyl)-10-oxidanylidene-8-bicyclo[7.2.0]undec-8-enyl]methyl]-2-methyl-propanedioate
- methyl (2S,3S,4R,5R)-4-(4-chlorophenyl)carbonyl-3,5-diphenyl-pyrrolidine-2-carboxylate
- (2S)-4-methyl-2-[tri(propan-2-yl)silylamino]pentanal
- (4S,5S)-7-methyl-5-[tri(propan-2-yl)silylamino]oct-1-en-4-ol
- (4S,5S)-2-methyl-5-tri(propan-2-yl)silyloxy-oct-7-en-4-amine
