(4-phenylpiperidin-1-yl)-[5-(4-phenylpiperidin-1-yl)carbonylthiophen-2-yl]methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-[5-(4-phenylpiperidin-1-yl)carbonylthiophen-2-yl]methanone Openeye Name: [5-(4-phenylpiperidine-1-carbonyl)-2-thienyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [5-[oxo-(4-phenyl-1-piperidinyl)methyl]-2-thiophenyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [5-(4-phenylpiperidine-1-carbonyl)thiophen-2-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [5-(4-phenylpiperidine-1-carbonyl)-2-thienyl]-(4-phenylpiperidino)methanone Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2S/c31-27(29-17-13-23(14-18-29)21-7-3-1-4-8-21)25-11-12-26(33-25)28(32)30-19-15-24(16-20-30)22-9-5-2-6-10-22/h1-12,23-24H,13-20H2