(2R)-N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-benzylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-benzylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-benzylpiperazino)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)CC3=CC=CC=C3

InChI

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