N-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-[(4-cyclohexylphenyl)methylamino]acetamide Traditional Name: N-(4-amidinobenzyl)-2-cyclohexyl-2-[(4-cyclohexylbenzyl)amino]acetamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)CNC(C3CCCCC3)C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)CNC(C3CCCCC3)C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C29H40N4O/c30-28(31)26-17-13-22(14-18-26)20-33-29(34)27(25-9-5-2-6-10-25)32-19-21-11-15-24(16-12-21)23-7-3-1-4-8-23/h11-18,23,25,27,32H,1-10,19-20H2,(H3,30,31)(H,33,34)