2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(2-benzoylphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20(29-15-17-30(18-16-29)22-11-8-12-23(19-22)33-2)27(32)28-25-14-7-6-13-24(25)26(31)21-9-4-3-5-10-21/h3-14,19-20H,15-18H2,1-2H3,(H,28,32)