2-[(3R,4S)-3-methyl-4-phenylazanyl-piperidin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(3R,4S)-3-methyl-4-phenylazanyl-piperidin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(3R,4S)-4-anilino-3-methyl-1-piperidyl]-1-phenyl-ethanone CAS Name: 2-[(3R,4S)-4-anilino-3-methyl-1-piperidinyl]-1-phenylethanone IUPAC Name: 2-[(3R,4S)-4-anilino-3-methylpiperidin-1-yl]-1-phenylethanone Traditional Name: 2-[(3R,4S)-4-anilino-3-methyl-piperidino]-1-phenyl-ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(CC[C@@H]1NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-14-22(15-20(23)17-8-4-2-5-9-17)13-12-19(16)21-18-10-6-3-7-11-18/h2-11,16,19,21H,12-15H2,1H3/t16-,19+/m1/s1