3-(oxan-2-ylmethoxy)-4-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide

Systemtic Name: 3-(oxan-2-ylmethoxy)-4-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide Openeye Name: 4-[(N'-benzylcarbamimidoyl)amino]-3-(tetrahydropyran-2-ylmethoxy)benzamide CAS Name: 4-[[amino-(phenylmethyl)iminomethyl]amino]-3-(2-oxanylmethoxy)benzamide IUPAC Name: 4-[(N'-benzylcarbamimidoyl)amino]-3-(oxan-2-ylmethoxy)benzamide Traditional Name: 4-[(N'-benzylamidino)amino]-3-(tetrahydropyran-2-ylmethoxy)benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=CC(=C2)C(=O)N)NC(=NCC3=CC=CC=C3)N

Isomeric SMILES

C1CCOC(C1)COC2=C(C=CC(=C2)C(=O)N)NC(=NCC3=CC=CC=C3)N

InChI

InChI=1S/C21H26N4O3/c22-20(26)16-9-10-18(19(12-16)28-14-17-8-4-5-11-27-17)25-21(23)24-13-15-6-2-1-3-7-15/h1-3,6-7,9-10,12,17H,4-5,8,11,13-14H2,(H2,22,26)(H3,23,24,25)