(3R)-3-acetamido-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(4-methyl-1-piperidyl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(4-methylpiperidino)phenyl]-3-phenyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-12-14-26(15-13-17)21-10-8-20(9-11-21)25-23(28)16-22(24-18(2)27)19-6-4-3-5-7-19/h3-11,17,22H,12-16H2,1-2H3,(H,24,27)(H,25,28)/t22-/m1/s1