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

Systemtic Name: (4-methylpiperidin-1-yl)-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[2-(2-phenylpyrrolidin-1-yl)-3-pyridyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[2-(2-phenyl-1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[2-(2-phenylpyrrolidino)-3-pyridyl]methanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-17-11-15-24(16-12-17)22(26)19-9-5-13-23-21(19)25-14-6-10-20(25)18-7-3-2-4-8-18/h2-5,7-9,13,17,20H,6,10-12,14-16H2,1H3