(5S)-5-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-1-(3-phenylpropyl)piperidin-2-one

Systemtic Name: (5S)-5-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-1-(3-phenylpropyl)piperidin-2-one Openeye Name: (5S)-5-(4-benzoylpiperidine-1-carbonyl)-1-(3-phenylpropyl)piperidin-2-one CAS Name: (5S)-5-[(4-benzoyl-1-piperidinyl)-oxomethyl]-1-(3-phenylpropyl)-2-piperidinone IUPAC Name: (5S)-5-(4-benzoylpiperidine-1-carbonyl)-1-(3-phenylpropyl)piperidin-2-one Traditional Name: (5S)-5-(4-benzoylpiperidine-1-carbonyl)-1-(3-phenylpropyl)-2-piperidone Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c30-25-14-13-24(20-29(25)17-7-10-21-8-3-1-4-9-21)27(32)28-18-15-23(16-19-28)26(31)22-11-5-2-6-12-22/h1-6,8-9,11-12,23-24H,7,10,13-20H2/t24-/m0/s1