N-[1-[2-(4-cycloheptylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]-4-ethyl-benzamide

Systemtic Name: N-[1-[2-(4-cycloheptylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]-4-ethyl-benzamide Openeye Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-4-ethyl-benzamide CAS Name: N-[1-[2-[(4-cycloheptyl-1-piperazinyl)-oxomethyl]phenyl]-4-piperidinyl]-4-ethylbenzamide IUPAC Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]-4-ethylbenzamide Traditional Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-4-ethyl-benzamide Formula: C32H44N4O2 MolecularWeight: 516.71736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5CCCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5CCCCCC5

InChI

InChI=1S/C32H44N4O2/c1-2-25-13-15-26(16-14-25)31(37)33-27-17-19-35(20-18-27)30-12-8-7-11-29(30)32(38)36-23-21-34(22-24-36)28-9-5-3-4-6-10-28/h7-8,11-16,27-28H,2-6,9-10,17-24H2,1H3,(H,33,37)