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

Systemtic Name: 4-methyl-N-[5-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-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]-4-methyl-benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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