N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(1-azepanylmethyl)-1-butyl-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(azepan-1-ylmethyl)-1-butylbenzimidazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-methoxy-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CN4CCCCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CN4CCCCCC4

InChI

InChI=1S/C26H34N4O2/c1-3-4-17-30-23-14-13-20(27-26(31)21-11-7-8-12-24(21)32-2)18-22(23)28-25(30)19-29-15-9-5-6-10-16-29/h7-8,11-14,18H,3-6,9-10,15-17,19H2,1-2H3,(H,27,31)