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

Systemtic Name: 1-(2-methoxyethyl)-N5-(3-methylbutyl)-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-isopentyl-1-(2-methoxyethyl)-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N5-(3-methylbutyl)-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-N-(3-methylbutyl)-4-oxo-3-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-isoamyl-4-keto-1-(2-methoxyethyl)-N-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4/c1-20(2)11-14-28-25(32)22-17-30(15-16-34-3)18-23(24(22)31)26(33)29-19-27(12-7-8-13-27)21-9-5-4-6-10-21/h4-6,9-10,17-18,20H,7-8,11-16,19H2,1-3H3,(H,28,32)(H,29,33)