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

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-N3,N3-bis(prop-2-enyl)pyridine-3,5-dicarboxamide Openeye Name: N3,N3-diallyl-1-(2-methoxyethyl)-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-4-oxo-N5-[(1-phenylcyclopentyl)methyl]-N3,N3-bis(prop-2-enyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]-3-N,3-N-bis(prop-2-enyl)pyridine-3,5-dicarboxamide Traditional Name: N,N-diallyl-4-keto-1-(2-methoxyethyl)-N'-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)N(CC=C)CC=C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)N(CC=C)CC=C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O4/c1-4-15-31(16-5-2)27(34)24-20-30(17-18-35-3)19-23(25(24)32)26(33)29-21-28(13-9-10-14-28)22-11-7-6-8-12-22/h4-8,11-12,19-20H,1-2,9-10,13-18,21H2,3H3,(H,29,33)