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

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(4-methylphenyl)-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-17-9-11-18(12-10-17)21-15-27(24(29)19-6-2-3-7-19)16-22(21)23(28)26-14-20-8-4-5-13-25-20/h4-5,8-13,19,21-22H,2-3,6-7,14-16H2,1H3,(H,26,28)