(2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-benzyl-propanamide CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-benzylpropanamide Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazino]-N-benzyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(22(27)23-16-19-6-4-3-5-7-19)24-12-14-25(15-13-24)21-10-8-20(9-11-21)18(2)26/h3-11,17H,12-16H2,1-2H3,(H,23,27)/t17-/m1/s1