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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]-(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)pyrrolidin-2-yl]methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-20(18-8-4-12-23(18)21(25)19-9-5-15-26-19)22-13-10-17(11-14-22)16-6-2-1-3-7-16/h1-3,5-7,9-10,15,18H,4,8,11-14H2