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

Systemtic Name: (2-methylpyrrolidin-1-yl)-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: (2-methylpyrrolidin-1-yl)-[2-[2-(3-pyridyl)pyrrolidin-1-yl]-3-pyridyl]methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: (2-methylpyrrolidino)-[2-[2-(3-pyridyl)pyrrolidino]-3-pyridyl]methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=C(N=CC=C2)N3CCCC3C4=CN=CC=C4

Isomeric SMILES

CC1CCCN1C(=O)C2=C(N=CC=C2)N3CCCC3C4=CN=CC=C4

InChI

InChI=1S/C20H24N4O/c1-15-6-4-12-23(15)20(25)17-8-3-11-22-19(17)24-13-5-9-18(24)16-7-2-10-21-14-16/h2-3,7-8,10-11,14-15,18H,4-6,9,12-13H2,1H3