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

Systemtic Name: N5-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclopropylmethyl)-1-(2-methoxyethyl)-4-oxo-3-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-(cyclopropylmethyl)-4-keto-1-(2-methoxyethyl)-N-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C(=O)NCC4CC4

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C(=O)NCC4CC4

InChI

InChI=1S/C26H33N3O4/c1-33-14-13-29-16-21(24(31)27-15-19-9-10-19)23(30)22(17-29)25(32)28-18-26(11-5-6-12-26)20-7-3-2-4-8-20/h2-4,7-8,16-17,19H,5-6,9-15,18H2,1H3,(H,27,31)(H,28,32)