(1R,2R)-N2-[(4-carbamimidoylphenyl)methyl]-N1-cyclohexyl-N1-ethyl-cyclopentane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N2-[(4-carbamimidoylphenyl)methyl]-N1-cyclohexyl-N1-ethyl-cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N2-[(4-carbamimidoylphenyl)methyl]-N1-cyclohexyl-N1-ethyl-cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N2-[(4-carbamimidoylphenyl)methyl]-N1-cyclohexyl-N1-ethylcyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-[(4-carbamimidoylphenyl)methyl]-1-N-cyclohexyl-1-N-ethylcyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N'-(4-amidinobenzyl)-N-cyclohexyl-N-ethyl-cyclopentane-1,2-dicarboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@@H]2CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H34N4O2/c1-2-27(18-7-4-3-5-8-18)23(29)20-10-6-9-19(20)22(28)26-15-16-11-13-17(14-12-16)21(24)25/h11-14,18-20H,2-10,15H2,1H3,(H3,24,25)(H,26,28)/t19-,20-/m1/s1