[4-(2,3-dimethylphenyl)piperazin-1-yl]-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-[4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4,5-dimethyl-2-pyrrol-1-ylthiophen-3-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)methanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(SC(=C3C)C)N4C=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(SC(=C3C)C)N4C=CC=C4)C

InChI

InChI=1S/C23H27N3OS/c1-16-8-7-9-20(17(16)2)24-12-14-25(15-13-24)22(27)21-18(3)19(4)28-23(21)26-10-5-6-11-26/h5-11H,12-15H2,1-4H3