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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(2-benzoylphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(2-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=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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