3-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-N-[(1S)-1-phenylethyl]propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-17(18-6-3-2-4-7-18)23-21(26)10-11-24-12-14-25(15-13-24)20-9-5-8-19(22)16-20/h2-9,16-17H,10-15H2,1H3,(H,23,26)/t17-/m0/s1