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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c1-2-7-21(18-8-4-3-5-9-18)24-22(27)17-25-12-14-26(15-13-25)20-11-6-10-19(23)16-20/h3-6,8-11,16,21H,2,7,12-15,17H2,1H3,(H,24,27)/t21-/m1/s1