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

Systemtic Name: N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]acetamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N4O/c1-21(32)28-26-29-24-13-7-8-14-25(24)31(26)23-15-19-30(20-16-23)27(17-9-2-3-10-18-27)22-11-5-4-6-12-22/h4-8,11-14,23H,2-3,9-10,15-20H2,1H3,(H,28,29,32)