(6-methyl-2-piperidin-4-yl-pyridin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methyl-2-piperidin-4-yl-pyridin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: [6-methyl-2-(4-piperidyl)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-methyl-2-(4-piperidinyl)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (6-methyl-2-piperidin-4-ylpyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-(4-piperidyl)-3-pyridyl]-pyrrolidino-methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCNCC3

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCNCC3

InChI

InChI=1S/C16H23N3O/c1-12-4-5-14(16(20)19-10-2-3-11-19)15(18-12)13-6-8-17-9-7-13/h4-5,13,17H,2-3,6-11H2,1H3