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

Systemtic Name: 3-methyl-1-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]butan-1-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-15(2)14-19(25)23-12-8-17(9-13-23)20-18(7-6-16(3)22-20)21(26)24-10-4-5-11-24/h6-7,15,17H,4-5,8-14H2,1-3H3