4-acetamido-N-[N-(3-methoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide

Systemtic Name: 4-acetamido-N-[N-(3-methoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Openeye Name: 4-acetamido-N-[N-(3-methoxyphenyl)-N'-(4-pyridylmethyl)carbamimidoyl]benzamide CAS Name: 4-acetamido-N-[(3-methoxyanilino)-(pyridin-4-ylmethylimino)methyl]benzamide IUPAC Name: 4-acetamido-N-[N-(3-methoxyphenyl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Traditional Name: 4-acetamido-N-[N-(3-methoxyphenyl)-N'-(4-pyridylmethyl)amidino]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N5O3/c1-16(29)26-19-8-6-18(7-9-19)22(30)28-23(25-15-17-10-12-24-13-11-17)27-20-4-3-5-21(14-20)31-2/h3-14H,15H2,1-2H3,(H,26,29)(H2,25,27,28,30)