1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: isoindolin-2-yl-[6-methyl-2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: isoindolin-2-yl-[6-methyl-2-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H27N3O2S/c1-17-11-14-32-24(17)26(31)28-12-9-19(10-13-28)23-22(8-7-18(2)27-23)25(30)29-15-20-5-3-4-6-21(20)16-29/h3-8,11,14,19H,9-10,12-13,15-16H2,1-2H3