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

Systemtic Name: (1R,2R)-N2-[(4-carbamimidoylphenyl)methyl]-N1-cyclohexyl-cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N2-[(4-carbamimidoylphenyl)methyl]-N1-cyclohexyl-cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N2-[(4-carbamimidoylphenyl)methyl]-N1-cyclohexylcyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-[(4-carbamimidoylphenyl)methyl]-1-N-cyclohexylcyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N'-(4-amidinobenzyl)-N-cyclohexyl-cyclopentane-1,2-dicarboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]2CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H30N4O2/c22-19(23)15-11-9-14(10-12-15)13-24-20(26)17-7-4-8-18(17)21(27)25-16-5-2-1-3-6-16/h9-12,16-18H,1-8,13H2,(H3,22,23)(H,24,26)(H,25,27)/t17-,18-/m1/s1