N-[[4-carbamimidoyl-2-(cyclopentylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-(cyclopentylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-(cyclopentylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-(cyclopentylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(cyclopentylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(cyclopentylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NC3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NC3CCCC3)OC

InChI

InChI=1S/C23H30N4O3/c1-14-20(29-2)11-17(12-21(14)30-3)23(28)26-13-16-9-8-15(22(24)25)10-19(16)27-18-6-4-5-7-18/h8-12,18,27H,4-7,13H2,1-3H3,(H3,24,25)(H,26,28)