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

Systemtic Name: N-[N-(3,4-dimethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3-methoxy-benzamide Openeye Name: N-[N-(3,4-dimethoxyphenyl)-N'-(4-pyridylmethyl)carbamimidoyl]-3-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyanilino)-(pyridin-4-ylmethylimino)methyl]-3-methoxybenzamide IUPAC Name: N-[N-(3,4-dimethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3-methoxybenzamide Traditional Name: N-[N-(3,4-dimethoxyphenyl)-N'-(4-pyridylmethyl)amidino]-3-methoxy-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-29-19-6-4-5-17(13-19)22(28)27-23(25-15-16-9-11-24-12-10-16)26-18-7-8-20(30-2)21(14-18)31-3/h4-14H,15H2,1-3H3,(H2,25,26,27,28)