N5-butyl-1-(2-methoxyethyl)-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-butyl-1-(2-methoxyethyl)-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-butyl-1-(2-methoxyethyl)-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-butyl-1-(2-methoxyethyl)-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-butyl-1-(2-methoxyethyl)-4-oxo-3-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-butyl-4-keto-1-(2-methoxyethyl)-N-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CCOC

Isomeric SMILES

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CCOC

InChI

InChI=1S/C26H35N3O4/c1-3-4-14-27-24(31)21-17-29(15-16-33-2)18-22(23(21)30)25(32)28-19-26(12-8-9-13-26)20-10-6-5-7-11-20/h5-7,10-11,17-18H,3-4,8-9,12-16,19H2,1-2H3,(H,27,31)(H,28,32)