(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4,5-dimethyl-2-pyrrol-1-ylthiophen-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCC(=CC2)C3=CC=CC=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCC(=CC2)C3=CC=CC=C3)N4C=CC=C4)C

InChI

InChI=1S/C22H22N2OS/c1-16-17(2)26-22(24-12-6-7-13-24)20(16)21(25)23-14-10-19(11-15-23)18-8-4-3-5-9-18/h3-10,12-13H,11,14-15H2,1-2H3