(1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-(cyclohexylmethyl)cyclopent-2-ene-1,2-dicarboxamide

Systemtic Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-(cyclohexylmethyl)cyclopent-2-ene-1,2-dicarboxamide Openeye Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-(cyclohexylmethyl)cyclopent-2-ene-1,2-dicarboxamide CAS Name: (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-(cyclohexylmethyl)cyclopent-2-ene-1,2-dicarboxamide IUPAC Name: (1R)-1-N-[(4-carbamimidoylphenyl)methyl]-2-N-(cyclohexylmethyl)cyclopent-2-ene-1,2-dicarboxamide Traditional Name: (1R)-N-(4-amidinobenzyl)-N'-(cyclohexylmethyl)cyclopent-2-ene-1,2-dicarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H30N4O2/c23-20(24)17-11-9-16(10-12-17)14-26-22(28)19-8-4-7-18(19)21(27)25-13-15-5-2-1-3-6-15/h7,9-12,15,19H,1-6,8,13-14H2,(H3,23,24)(H,25,27)(H,26,28)/t19-/m1/s1