3-acetamido-N-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide

Systemtic Name: 3-acetamido-N-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Openeye Name: 3-acetamido-N-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-pyridylmethyl)carbamimidoyl]benzamide CAS Name: 3-acetamido-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-(pyridin-4-ylmethylimino)methyl]benzamide IUPAC Name: 3-acetamido-N-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(pyridin-4-ylmethyl)carbamimidoyl]benzamide Traditional Name: 3-acetamido-N-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-pyridylmethyl)amidino]benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC(=NCC2=CC=NC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N5O4/c1-16(30)27-19-4-2-3-18(13-19)23(31)29-24(26-15-17-7-9-25-10-8-17)28-20-5-6-21-22(14-20)33-12-11-32-21/h2-10,13-14H,11-12,15H2,1H3,(H,27,30)(H2,26,28,29,31)