N-[5-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: N-[5-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: N-[5-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: N-[5-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

InChI

InChI=1S/C29H38N4O3/c1-36-24-13-11-12-23(22-24)29(35)30-18-8-4-5-16-27-31-25-14-6-7-15-26(25)33(27)21-17-28(34)32-19-9-2-3-10-20-32/h6-7,11-15,22H,2-5,8-10,16-21H2,1H3,(H,30,35)