1-(cyclohexylmethyl)-4-oxidanylidene-N3-propan-2-yl-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-4-oxidanylidene-N3-propan-2-yl-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-isopropyl-4-oxo-N5-[3-(4-pyridyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-4-oxo-N3-propan-2-yl-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-oxo-3-N-propan-2-yl-5-N-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isopropyl-4-keto-N'-[3-(4-pyridyl)propyl]dinicotinamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=NC=C2)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=NC=C2)CC3CCCCC3

InChI

InChI=1S/C25H34N4O3/c1-18(2)28-25(32)22-17-29(15-20-7-4-3-5-8-20)16-21(23(22)30)24(31)27-12-6-9-19-10-13-26-14-11-19/h10-11,13-14,16-18,20H,3-9,12,15H2,1-2H3,(H,27,31)(H,28,32)