[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(6-methylpyridine-3-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(6-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(6-methylnicotinoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-13-4-5-15(12-18-13)17(22)20-10-6-14(7-11-20)16(21)19-8-2-3-9-19/h4-5,12,14H,2-3,6-11H2,1H3