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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(21(26)23-16-18-8-10-20(28-2)11-9-18)24-12-14-25(15-13-24)22(27)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3,(H,23,26)/t17-/m1/s1