N-[[3-(3-carbamimidoylphenyl)-5-methyl-phenyl]methyl]-2-(4-methylcyclohexyl)ethanamide

Systemtic Name: N-[[3-(3-carbamimidoylphenyl)-5-methyl-phenyl]methyl]-2-(4-methylcyclohexyl)ethanamide Openeye Name: N-[[3-(3-carbamimidoylphenyl)-5-methyl-phenyl]methyl]-2-(4-methylcyclohexyl)acetamide CAS Name: N-[[3-(3-carbamimidoylphenyl)-5-methylphenyl]methyl]-2-(4-methylcyclohexyl)acetamide IUPAC Name: N-[[3-(3-carbamimidoylphenyl)-5-methylphenyl]methyl]-2-(4-methylcyclohexyl)acetamide Traditional Name: N-[3-(3-amidinophenyl)-5-methyl-benzyl]-2-(4-methylcyclohexyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC(=O)NCC2=CC(=CC(=C2)C)C3=CC(=CC=C3)C(=N)N

Isomeric SMILES

CC1CCC(CC1)CC(=O)NCC2=CC(=CC(=C2)C)C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C24H31N3O/c1-16-6-8-18(9-7-16)13-23(28)27-15-19-10-17(2)11-22(12-19)20-4-3-5-21(14-20)24(25)26/h3-5,10-12,14,16,18H,6-9,13,15H2,1-2H3,(H3,25,26)(H,27,28)