N-[N-(3,5-dimethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[N-(3,5-dimethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,5-dimethoxy-benzamide Openeye Name: N-[N-(3,5-dimethoxyphenyl)-N'-(4-pyridylmethyl)carbamimidoyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3,5-dimethoxyanilino)-(pyridin-4-ylmethylimino)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[N-(3,5-dimethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,5-dimethoxybenzamide Traditional Name: N-[N-(3,5-dimethoxyphenyl)-N'-(4-pyridylmethyl)amidino]-3,5-dimethoxy-benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N4O5/c1-30-19-9-17(10-20(13-19)31-2)23(29)28-24(26-15-16-5-7-25-8-6-16)27-18-11-21(32-3)14-22(12-18)33-4/h5-14H,15H2,1-4H3,(H2,26,27,28,29)