(4-methylpiperidin-1-yl)-[2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[2-[2-(2-pyridyl)pyrrolidin-1-yl]-3-pyridyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[2-[2-(2-pyridyl)pyrrolidino]-3-pyridyl]methanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C21H26N4O/c1-16-9-14-24(15-10-16)21(26)17-6-4-12-23-20(17)25-13-5-8-19(25)18-7-2-3-11-22-18/h2-4,6-7,11-12,16,19H,5,8-10,13-15H2,1H3