N-[1-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](CC2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-2-22(28)27(19-6-4-3-5-7-19)20-12-14-26(15-13-20)23(29)21(25)16-17-8-10-18(24)11-9-17/h3-11,20-21H,2,12-16,25H2,1H3/t21-/m1/s1