(6S)-1-[(1S)-1-phenylethyl]-6-(3-phenylmethoxypropyl)piperidin-2-one

Systemtic Name: (6S)-1-[(1S)-1-phenylethyl]-6-(3-phenylmethoxypropyl)piperidin-2-one Openeye Name: (6S)-6-(3-benzyloxypropyl)-1-[(1S)-1-phenylethyl]piperidin-2-one CAS Name: (6S)-1-[(1S)-1-phenylethyl]-6-(3-phenylmethoxypropyl)-2-piperidinone IUPAC Name: (6S)-1-[(1S)-1-phenylethyl]-6-(3-phenylmethoxypropyl)piperidin-2-one Traditional Name: (6S)-6-(3-benzoxypropyl)-1-[(1S)-1-phenylethyl]-2-piperidone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CCCC2=O)CCCOCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H](CCCC2=O)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-19(21-12-6-3-7-13-21)24-22(14-8-16-23(24)25)15-9-17-26-18-20-10-4-2-5-11-20/h2-7,10-13,19,22H,8-9,14-18H2,1H3/t19-,22-/m0/s1