3-carbamimidoyl-N-[2-[(3,3-dimethyl-4-phenyl-butyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[(3,3-dimethyl-4-phenyl-butyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-[(3,3-dimethyl-4-phenyl-butyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-[(3,3-dimethyl-4-phenylbutyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-[(3,3-dimethyl-4-phenylbutyl)amino]-2-oxoethyl]benzamide Traditional Name: 3-amidino-N-[2-[(3,3-dimethyl-4-phenyl-butyl)amino]-2-keto-ethyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNC(=O)CNC(=O)C1=CC=CC(=C1)C(=N)N)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCNC(=O)CNC(=O)C1=CC=CC(=C1)C(=N)N)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O2/c1-22(2,14-16-7-4-3-5-8-16)11-12-25-19(27)15-26-21(28)18-10-6-9-17(13-18)20(23)24/h3-10,13H,11-12,14-15H2,1-2H3,(H3,23,24)(H,25,27)(H,26,28)