(4-methyl-3-pyrrol-1-yl-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-methyl-3-pyrrol-1-yl-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-methyl-3-(1-pyrrolyl)phenyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-methyl-3-pyrrol-1-ylphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (4-methyl-3-pyrrol-1-yl-phenyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C20H20N2OS/c1-15-8-9-16(14-18(15)21-10-2-3-11-21)20(23)22-12-4-6-17(22)19-7-5-13-24-19/h2-3,5,7-11,13-14,17H,4,6,12H2,1H3