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

Systemtic Name: N3,N3-diethyl-1-(2-methoxyethyl)-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N3,N3-diethyl-1-(2-methoxyethyl)-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3,N3-diethyl-1-(2-methoxyethyl)-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N,3-N-diethyl-1-(2-methoxyethyl)-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N,N-diethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-4-29(5-2)25(32)22-18-28(15-16-33-3)17-21(23(22)30)24(31)27-19-26(13-9-10-14-26)20-11-7-6-8-12-20/h6-8,11-12,17-18H,4-5,9-10,13-16,19H2,1-3H3,(H,27,31)