[1-[2-(3,4-dimethylphenyl)sulfanylpyridin-3-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[2-(3,4-dimethylphenyl)sulfanylpyridin-3-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(3,4-dimethylphenyl)sulfanylpyridine-3-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-[(3,4-dimethylphenyl)thio]-3-pyridinyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(3,4-dimethylphenyl)sulfanylpyridine-3-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-[(3,4-dimethylphenyl)thio]nicotinoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H29N3O2S/c1-17-7-8-20(16-18(17)2)30-22-21(6-5-11-25-22)24(29)27-14-9-19(10-15-27)23(28)26-12-3-4-13-26/h5-8,11,16,19H,3-4,9-10,12-15H2,1-2H3