N-[N-(3,5-dimethylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[N-(3,5-dimethylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,4-diethoxy-benzamide Openeye Name: N-[N-(3,5-dimethylphenyl)-N'-(4-pyridylmethyl)carbamimidoyl]-3,4-diethoxy-benzamide CAS Name: N-[(3,5-dimethylanilino)-(pyridin-4-ylmethylimino)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[N-(3,5-dimethylphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,4-diethoxybenzamide Traditional Name: N-[N-(3,5-dimethylphenyl)-N'-(4-pyridylmethyl)amidino]-3,4-diethoxy-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC(=CC(=C3)C)C)OCC

InChI

InChI=1S/C26H30N4O3/c1-5-32-23-8-7-21(16-24(23)33-6-2)25(31)30-26(28-17-20-9-11-27-12-10-20)29-22-14-18(3)13-19(4)15-22/h7-16H,5-6,17H2,1-4H3,(H2,28,29,30,31)