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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-N-[(1S)-1-phenylethyl]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-18(20-5-3-2-4-6-20)24-22(27)11-12-25-13-15-26(16-14-25)17-19-7-9-21(23)10-8-19/h2-10,18H,11-17H2,1H3,(H,24,27)/t18-/m0/s1