N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-butanamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenylbutanamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-phenyl-butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-3-22(19-7-5-4-6-8-19)23(27)24-13-14-25-15-17-26(18-16-25)20-9-11-21(28-2)12-10-20/h4-12,22H,3,13-18H2,1-2H3,(H,24,27)