N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2-phenyl-butyramide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-2-25(21-9-5-3-6-10-21)26(31)28-23-13-15-24(16-14-23)29-17-19-30(20-18-29)27(32)22-11-7-4-8-12-22/h3,5-6,9-10,13-16,22,25H,2,4,7-8,11-12,17-20H2,1H3,(H,28,31)