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

Systemtic Name: N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[4-(2-naphthoyl)piperazino]phenyl]-2-phenyl-butyramide Formula: C31H31N3O2 MolecularWeight: 477.59674

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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)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31N3O2/c1-2-29(24-9-4-3-5-10-24)30(35)32-27-14-16-28(17-15-27)33-18-20-34(21-19-33)31(36)26-13-12-23-8-6-7-11-25(23)22-26/h3-17,22,29H,2,18-21H2,1H3,(H,32,35)