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

Systemtic Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-4-oxidanylidene-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-4-oxo-N5-[3-(4-pyridyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-4-oxo-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-cyclopropyl-4-oxo-5-N-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-cyclopropyl-4-keto-N'-[3-(4-pyridyl)propyl]dinicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCCCC4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)CN2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C25H32N4O3/c30-23-21(24(31)27-12-4-7-18-10-13-26-14-11-18)16-29(15-19-5-2-1-3-6-19)17-22(23)25(32)28-20-8-9-20/h10-11,13-14,16-17,19-20H,1-9,12,15H2,(H,27,31)(H,28,32)