N-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]carbonylpiperidin-4-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]carbonylpiperidin-4-yl]-3-oxidanyl-benzamide Openeye Name: N-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazole-5-carbonyl]-4-piperidyl]-3-hydroxy-benzamide CAS Name: N-[1-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-oxomethyl]-4-piperidinyl]-3-hydroxybenzamide IUPAC Name: N-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazole-5-carbonyl]piperidin-4-yl]-3-hydroxybenzamide Traditional Name: N-[1-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazole-5-carbonyl]-4-piperidyl]-3-hydroxy-benzamide Formula: C30H32N6O3 MolecularWeight: 524.61348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)O)N=C1CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)O)N=C1CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C30H32N6O3/c1-35-26-11-10-22(18-25(26)34-27(35)12-7-19-5-8-20(9-6-19)28(31)32)30(39)36-15-13-23(14-16-36)33-29(38)21-3-2-4-24(37)17-21/h2-6,8-11,17-18,23,37H,7,12-16H2,1H3,(H3,31,32)(H,33,38)