(1-methylbenzimidazol-5-yl) N-(3-azanyl-3-azanylidene-propyl)-N-[4-(4-carbamimidoylphenyl)-2-methyl-butan-2-yl]carbamate

Systemtic Name: (1-methylbenzimidazol-5-yl) N-(3-azanyl-3-azanylidene-propyl)-N-[4-(4-carbamimidoylphenyl)-2-methyl-butan-2-yl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-(3-amino-3-imino-propyl)-N-[3-(4-carbamimidoylphenyl)-1,1-dimethyl-propyl]carbamate CAS Name: N-(3-amino-3-iminopropyl)-N-[4-(4-carbamimidoylphenyl)-2-methylbutan-2-yl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-(3-amino-3-iminopropyl)-N-[4-(4-carbamimidoylphenyl)-2-methylbutan-2-yl]carbamate Traditional Name: N-[3-(4-amidinophenyl)-1,1-dimethyl-propyl]-N-(3-amino-3-imino-propyl)carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)C(=N)N)N(CCC(=N)N)C(=O)OC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)C(=N)N)N(CCC(=N)N)C(=O)OC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C24H31N7O2/c1-24(2,12-10-16-4-6-17(7-5-16)22(27)28)31(13-11-21(25)26)23(32)33-18-8-9-20-19(14-18)29-15-30(20)3/h4-9,14-15H,10-13H2,1-3H3,(H3,25,26)(H3,27,28)