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

Systemtic Name: N-[5-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

InChI

InChI=1S/C29H38N4O2/c1-23-13-6-7-14-24(23)29(35)30-19-10-4-5-17-27-31-25-15-8-9-16-26(25)33(27)22-18-28(34)32-20-11-2-3-12-21-32/h6-9,13-16H,2-5,10-12,17-22H2,1H3,(H,30,35)