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

Systemtic Name: 3-methyl-N-[5-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C27H34N4O2/c1-21-11-10-12-22(19-21)27(33)28-16-7-2-4-15-25-29-23-13-5-6-14-24(23)31(25)20-26(32)30-17-8-3-9-18-30/h5-6,10-14,19H,2-4,7-9,15-18,20H2,1H3,(H,28,33)