(4-phenylpiperidin-1-yl)-[3-(4-phenylpiperidin-1-yl)carbonylphenyl]methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-[3-(4-phenylpiperidin-1-yl)carbonylphenyl]methanone Openeye Name: [3-(4-phenylpiperidine-1-carbonyl)phenyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-(4-phenylpiperidine-1-carbonyl)phenyl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-(4-phenylpiperidine-1-carbonyl)phenyl]-(4-phenylpiperidino)methanone Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c33-29(31-18-14-25(15-19-31)23-8-3-1-4-9-23)27-12-7-13-28(22-27)30(34)32-20-16-26(17-21-32)24-10-5-2-6-11-24/h1-13,22,25-26H,14-21H2