N-[3-[4-(4-cyclohexylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-[4-(4-cyclohexylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-phenyl-butanamide Openeye Name: N-[3-[4-(4-cyclohexylpiperazin-1-yl)-1-piperidyl]phenyl]-4-phenyl-butanamide CAS Name: N-[3-[4-(4-cyclohexyl-1-piperazinyl)-1-piperidinyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[4-(4-cyclohexylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-phenylbutanamide Traditional Name: N-[3-[4-(4-cyclohexylpiperazino)piperidino]phenyl]-4-phenyl-butyramide Formula: C31H44N4O MolecularWeight: 488.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3CCN(CC3)C4=CC(=CC=C4)NC(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3CCN(CC3)C4=CC(=CC=C4)NC(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C31H44N4O/c36-31(16-7-11-26-9-3-1-4-10-26)32-27-12-8-15-30(25-27)33-19-17-29(18-20-33)35-23-21-34(22-24-35)28-13-5-2-6-14-28/h1,3-4,8-10,12,15,25,28-29H,2,5-7,11,13-14,16-24H2,(H,32,36)