1-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]-2-(2-thienyl)ethanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H27N3O2S/c1-16-6-7-19(22(27)25-10-2-3-11-25)21(23-16)17-8-12-24(13-9-17)20(26)15-18-5-4-14-28-18/h4-7,14,17H,2-3,8-13,15H2,1H3