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

Systemtic Name: [1-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[[4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16-17(2)30-24(26-12-4-5-13-26)21(16)23(28)25-14-10-19(11-15-25)22(27)18-6-8-20(29-3)9-7-18/h4-9,12-13,19H,10-11,14-15H2,1-3H3