1-(cyclohexylmethyl)-N3-cyclopropyl-4-oxidanylidene-N5-(3-pyrrolidin-1-ylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-4-oxidanylidene-N5-(3-pyrrolidin-1-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-4-oxo-N5-(3-pyrrolidin-1-ylpropyl)pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-4-oxo-N5-[3-(1-pyrrolidinyl)propyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-cyclopropyl-4-oxo-5-N-(3-pyrrolidin-1-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-cyclopropyl-4-keto-N'-(3-pyrrolidinopropyl)dinicotinamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCCCN4CCCC4

Isomeric SMILES

C1CCC(CC1)CN2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C24H36N4O3/c29-22-20(23(30)25-11-6-14-27-12-4-5-13-27)16-28(15-18-7-2-1-3-8-18)17-21(22)24(31)26-19-9-10-19/h16-19H,1-15H2,(H,25,30)(H,26,31)