N5-cycloheptyl-1-cyclopropyl-N3-(1-methoxybutan-2-yl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-N3-(1-methoxybutan-2-yl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-[1-(methoxymethyl)propyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-N3-(1-methoxybutan-2-yl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-3-N-(1-methoxybutan-2-yl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-4-keto-N-[1-(methoxymethyl)propyl]dinicotinamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CC3

Isomeric SMILES

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)C3CC3

InChI

InChI=1S/C22H33N3O4/c1-3-15(14-29-2)23-21(27)18-12-25(17-10-11-17)13-19(20(18)26)22(28)24-16-8-6-4-5-7-9-16/h12-13,15-17H,3-11,14H2,1-2H3,(H,23,27)(H,24,28)