(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-thiophen-2-ylcarbonylpiperidin-2-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-thiophen-2-ylcarbonylpiperidin-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(thiophene-2-carbonyl)-2-piperidyl]methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-2-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(thiophene-2-carbonyl)piperidin-2-yl]methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2-thenoyl)-2-piperidyl]methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O2S/c25-21(23-14-11-18(12-15-23)17-7-2-1-3-8-17)19-9-4-5-13-24(19)22(26)20-10-6-16-27-20/h1-3,6-8,10-11,16,19H,4-5,9,12-15H2