2-(cyclopentylmethyl)-6-methyl-1-(pyridin-3-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-pyridin-4-one

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-1-(pyridin-3-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-6-methyl-1-(3-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-1-(3-pyridinylmethyl)-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-1-(pyridin-3-ylmethyl)-3-(pyrrolidine-1-carbonyl)pyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-6-methyl-1-(3-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)-4-pyridone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-17-13-21(27)22(23(28)25-11-4-5-12-25)20(14-18-7-2-3-8-18)26(17)16-19-9-6-10-24-15-19/h6,9-10,13,15,18H,2-5,7-8,11-12,14,16H2,1H3