1-cyclopentylcarbonyl-4-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(3-methoxyphenyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(3-methoxyphenyl)-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(3-methoxyphenyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-20-11-6-9-18(13-20)21-15-27(24(29)17-7-2-3-8-17)16-22(21)23(28)26-14-19-10-4-5-12-25-19/h4-6,9-13,17,21-22H,2-3,7-8,14-16H2,1H3,(H,26,28)