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

Systemtic Name: N-[1-[2-(4-cycloheptylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-[2-[(4-cycloheptyl-1-piperazinyl)-oxomethyl]phenyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-4-methyl-benzamide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5CCCCCC5

InChI

InChI=1S/C31H42N4O2/c1-24-12-14-25(15-13-24)30(36)32-26-16-18-34(19-17-26)29-11-7-6-10-28(29)31(37)35-22-20-33(21-23-35)27-8-4-2-3-5-9-27/h6-7,10-15,26-27H,2-5,8-9,16-23H2,1H3,(H,32,36)