3-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[4-(2-chlorobenzoyl)piperazino]-N-[(1S)-1-phenylethyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-17(18-7-3-2-4-8-18)24-21(27)11-12-25-13-15-26(16-14-25)22(28)19-9-5-6-10-20(19)23/h2-10,17H,11-16H2,1H3,(H,24,27)/t17-/m0/s1