(3S)-3-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[1-(4-chlorobenzyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-17(28)25-22(19-5-3-2-4-6-19)15-23(29)26-21-11-13-27(14-12-21)16-18-7-9-20(24)10-8-18/h2-10,21-22H,11-16H2,1H3,(H,25,28)(H,26,29)/t22-/m0/s1