2-azanyl-5-carbamimidoyl-N-[2-[(2-methyl-4-phenyl-cyclohexyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-azanyl-5-carbamimidoyl-N-[2-[(2-methyl-4-phenyl-cyclohexyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-amino-5-carbamimidoyl-N-[2-[(2-methyl-4-phenyl-cyclohexyl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-amino-5-carbamimidoyl-N-[2-[(2-methyl-4-phenylcyclohexyl)amino]-2-oxoethyl]benzamide IUPAC Name: 2-amino-5-carbamimidoyl-N-[2-[(2-methyl-4-phenylcyclohexyl)amino]-2-oxoethyl]benzamide Traditional Name: 5-amidino-2-amino-N-[2-keto-2-[(2-methyl-4-phenyl-cyclohexyl)amino]ethyl]benzamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1NC(=O)CNC(=O)C2=C(C=CC(=C2)C(=N)N)N)C3=CC=CC=C3

Isomeric SMILES

CC1CC(CCC1NC(=O)CNC(=O)C2=C(C=CC(=C2)C(=N)N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N5O2/c1-14-11-16(15-5-3-2-4-6-15)8-10-20(14)28-21(29)13-27-23(30)18-12-17(22(25)26)7-9-19(18)24/h2-7,9,12,14,16,20H,8,10-11,13,24H2,1H3,(H3,25,26)(H,27,30)(H,28,29)