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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-o-anisyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(21(26)23-16-19-10-6-7-11-20(19)28-2)24-12-14-25(15-13-24)22(27)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,23,26)