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

Systemtic Name: N-[[4-carbamimidoyl-2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[[2-(cyclopentylamino)-2-oxo-ethyl]-methyl-amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-[[2-(cyclopentylamino)-2-oxoethyl]-methylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[[2-(cyclopentylamino)-2-oxoethyl]-methylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-[[2-(cyclopentylamino)-2-keto-ethyl]-methyl-amino]benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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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)N(C)CC(=O)NC3CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O4/c1-16-22(34-3)12-19(13-23(16)35-4)26(33)29-14-18-10-9-17(25(27)28)11-21(18)31(2)15-24(32)30-20-7-5-6-8-20/h9-13,20H,5-8,14-15H2,1-4H3,(H3,27,28)(H,29,33)(H,30,32)