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

Systemtic Name: 3,4-diethoxy-N-[N-(4-ethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Openeye Name: 3,4-diethoxy-N-[N-(4-ethoxyphenyl)-N'-(4-pyridylmethyl)carbamimidoyl]benzamide CAS Name: 3,4-diethoxy-N-[(4-ethoxyanilino)-(pyridin-4-ylmethylimino)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[N-(4-ethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Traditional Name: 3,4-diethoxy-N-[N-p-phenetyl-N'-(4-pyridylmethyl)amidino]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-4-32-22-10-8-21(9-11-22)29-26(28-18-19-13-15-27-16-14-19)30-25(31)20-7-12-23(33-5-2)24(17-20)34-6-3/h7-17H,4-6,18H2,1-3H3,(H2,28,29,30,31)