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

Systemtic Name: N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]-2-phenyl-butyramide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-3-27(23-7-5-4-6-8-23)29(34)30-24-11-13-25(14-12-24)31-17-19-32(20-18-31)28(33)21-22-9-15-26(35-2)16-10-22/h4-16,27H,3,17-21H2,1-2H3,(H,30,34)