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

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

Systemtic Name:N-[N-(3,5-dimethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,4-diethoxy-benzamide
Openeye Name:N-[N-(3,5-dimethoxyphenyl)-N'-(4-pyridylmethyl)carbamimidoyl]-3,4-diethoxy-benzamide
CAS Name:N-[(3,5-dimethoxyanilino)-(pyridin-4-ylmethylimino)methyl]-3,4-diethoxybenzamide
IUPAC Name:N-[N-(3,5-dimethoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]-3,4-diethoxybenzamide
Traditional Name:N-[N-(3,5-dimethoxyphenyl)-N'-(4-pyridylmethyl)amidino]-3,4-diethoxy-benzamide
Formula: C26H30N4O5
MolecularWeight: 478.5402
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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)OC)OC)OCC


Isomeric SMILES

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


InChI

InChI=1S/C26H30N4O5/c1-5-34-23-8-7-19(13-24(23)35-6-2)25(31)30-26(28-17-18-9-11-27-12-10-18)29-20-14-21(32-3)16-22(15-20)33-4/h7-16H,5-6,17H2,1-4H3,(H2,28,29,30,31)


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