2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=NC3=C(C=CC=C3N2)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C2=NC3=C(C=CC=C3N2)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c21-19(26)16-8-4-9-17-18(16)23-20(22-17)25-11-5-10-24(12-13-25)14-15-6-2-1-3-7-15/h1-4,6-9H,5,10-14H2,(H2,21,26)(H,22,23)