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

Systemtic Name: 3-(oxan-2-ylmethoxy)-4-[[N'-(2-phenylpropyl)carbamimidoyl]amino]benzamide Openeye Name: 4-[[N'-(2-phenylpropyl)carbamimidoyl]amino]-3-(tetrahydropyran-2-ylmethoxy)benzamide CAS Name: 4-[[amino(2-phenylpropylimino)methyl]amino]-3-(2-oxanylmethoxy)benzamide IUPAC Name: 3-(oxan-2-ylmethoxy)-4-[[N'-(2-phenylpropyl)carbamimidoyl]amino]benzamide Traditional Name: 4-[[N'-(2-phenylpropyl)amidino]amino]-3-(tetrahydropyran-2-ylmethoxy)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(N)NC1=C(C=C(C=C1)C(=O)N)OCC2CCCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CN=C(N)NC1=C(C=C(C=C1)C(=O)N)OCC2CCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-16(17-7-3-2-4-8-17)14-26-23(25)27-20-11-10-18(22(24)28)13-21(20)30-15-19-9-5-6-12-29-19/h2-4,7-8,10-11,13,16,19H,5-6,9,12,14-15H2,1H3,(H2,24,28)(H3,25,26,27)