(2R)-2-phenyl-N-[(2S,3S)-2-phenylpiperidin-3-yl]propanamide

Systemtic Name: (2R)-2-phenyl-N-[(2S,3S)-2-phenylpiperidin-3-yl]propanamide Openeye Name: (2R)-2-phenyl-N-[(2S,3S)-2-phenyl-3-piperidyl]propanamide CAS Name: (2R)-2-phenyl-N-[(2S,3S)-2-phenyl-3-piperidinyl]propanamide IUPAC Name: (2R)-2-phenyl-N-[(2S,3S)-2-phenylpiperidin-3-yl]propanamide Traditional Name: (2R)-2-phenyl-N-[(2S,3S)-2-phenyl-3-piperidyl]propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(=O)N[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(16-9-4-2-5-10-16)20(23)22-18-13-8-14-21-19(18)17-11-6-3-7-12-17/h2-7,9-12,15,18-19,21H,8,13-14H2,1H3,(H,22,23)/t15-,18+,19+/m1/s1