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

Systemtic Name: 1-(cyclohexylmethyl)-4-oxidanylidene-N3-propan-2-yl-N5-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-isopropyl-4-oxo-N5-(3-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-4-oxo-N3-propan-2-yl-N5-(3-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-oxo-3-N-propan-2-yl-5-N-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isopropyl-4-keto-N'-(3-pyridylmethyl)dinicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN=CC=C2)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN=CC=C2)CC3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-16(2)26-23(30)20-15-27(13-17-7-4-3-5-8-17)14-19(21(20)28)22(29)25-12-18-9-6-10-24-11-18/h6,9-11,14-17H,3-5,7-8,12-13H2,1-2H3,(H,25,29)(H,26,30)