2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-18(10-11-19-6-3-2-4-7-19)24-22(27)17-25-12-14-26(15-13-25)21-9-5-8-20(23)16-21/h2-9,16,18H,10-15,17H2,1H3,(H,24,27)/t18-/m1/s1