N-[2-[2-oxidanylidene-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-oxidanylidene-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]acetamide CAS Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidinyl]-1-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-keto-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]acetamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H38N4O2/c1-23(34)30-19-22-32-26-13-7-8-14-27(26)33(28(32)35)25-15-20-31(21-16-25)29(17-9-2-3-10-18-29)24-11-5-4-6-12-24/h4-8,11-14,25H,2-3,9-10,15-22H2,1H3,(H,30,34)