3-phenyl-1-[(1R)-1-phenylethyl]piperidin-4-one

Systemtic Name: 3-phenyl-1-[(1R)-1-phenylethyl]piperidin-4-one Openeye Name: 3-phenyl-1-[(1R)-1-phenylethyl]piperidin-4-one CAS Name: 3-phenyl-1-[(1R)-1-phenylethyl]-4-piperidinone IUPAC Name: 3-phenyl-1-[(1R)-1-phenylethyl]piperidin-4-one Traditional Name: 3-phenyl-1-[(1R)-1-phenylethyl]-4-piperidone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(=O)C(C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCC(=O)C(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15(16-8-4-2-5-9-16)20-13-12-19(21)18(14-20)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18?/m1/s1