3,4-diethoxy-N-[N-(2-methylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[N-(2-methylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Openeye Name: 3,4-diethoxy-N-[N-(o-tolyl)-N'-(4-pyridylmethyl)carbamimidoyl]benzamide CAS Name: 3,4-diethoxy-N-[(2-methylanilino)-(pyridin-4-ylmethylimino)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[N-(2-methylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Traditional Name: 3,4-diethoxy-N-[N-(o-tolyl)-N'-(4-pyridylmethyl)amidino]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C25H28N4O3/c1-4-31-22-11-10-20(16-23(22)32-5-2)24(30)29-25(27-17-19-12-14-26-15-13-19)28-21-9-7-6-8-18(21)3/h6-16H,4-5,17H2,1-3H3,(H2,27,28,29,30)