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

Systemtic Name: 3-(cyclopropylmethoxy)-4-[[N'-(2-phenylpropyl)carbamimidoyl]amino]benzamide Openeye Name: 3-(cyclopropylmethoxy)-4-[[N'-(2-phenylpropyl)carbamimidoyl]amino]benzamide CAS Name: 4-[[amino(2-phenylpropylimino)methyl]amino]-3-(cyclopropylmethoxy)benzamide IUPAC Name: 3-(cyclopropylmethoxy)-4-[[N'-(2-phenylpropyl)carbamimidoyl]amino]benzamide Traditional Name: 3-(cyclopropylmethoxy)-4-[[N'-(2-phenylpropyl)amidino]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(N)NC1=C(C=C(C=C1)C(=O)N)OCC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CN=C(N)NC1=C(C=C(C=C1)C(=O)N)OCC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-14(16-5-3-2-4-6-16)12-24-21(23)25-18-10-9-17(20(22)26)11-19(18)27-13-15-7-8-15/h2-6,9-11,14-15H,7-8,12-13H2,1H3,(H2,22,26)(H3,23,24,25)