N-(4-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-12-3-8-15-16(11-12)21-17(20-15)9-10-18(22)19-13-4-6-14(23-2)7-5-13/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21)