3-(cyclohexylmethoxy)-4-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide

Systemtic Name: 3-(cyclohexylmethoxy)-4-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide Openeye Name: 4-[(N'-benzylcarbamimidoyl)amino]-3-(cyclohexylmethoxy)benzamide CAS Name: 4-[[amino-(phenylmethyl)iminomethyl]amino]-3-(cyclohexylmethoxy)benzamide IUPAC Name: 4-[(N'-benzylcarbamimidoyl)amino]-3-(cyclohexylmethoxy)benzamide Traditional Name: 4-[(N'-benzylamidino)amino]-3-(cyclohexylmethoxy)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C=CC(=C2)C(=O)N)NC(=NCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)COC2=C(C=CC(=C2)C(=O)N)NC(=NCC3=CC=CC=C3)N

InChI

InChI=1S/C22H28N4O2/c23-21(27)18-11-12-19(20(13-18)28-15-17-9-5-2-6-10-17)26-22(24)25-14-16-7-3-1-4-8-16/h1,3-4,7-8,11-13,17H,2,5-6,9-10,14-15H2,(H2,23,27)(H3,24,25,26)