N3-(cyclopropylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-propyl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(cyclopropylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3-propyl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-(cyclopropylmethyl)-4-oxo-N3-propyl-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-(cyclopropylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxo-N3-propyl-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(cyclopropylmethyl)-5-N-[(4-methylphenyl)methyl]-4-oxo-3-N-propyl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-(cyclopropylmethyl)-4-keto-N'-(4-methylbenzyl)-N-propyl-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)C)CCC4=CC=CC=N4

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)C)CCC4=CC=CC=N4

InChI

InChI=1S/C29H34N4O3/c1-3-15-33(18-23-11-12-23)29(36)26-20-32(16-13-24-6-4-5-14-30-24)19-25(27(26)34)28(35)31-17-22-9-7-21(2)8-10-22/h4-10,14,19-20,23H,3,11-13,15-18H2,1-2H3,(H,31,35)