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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-(3-azanyl-3-azanylidene-propyl)-N-[1-(4-carbamimidoylphenyl)-4-methyl-pentan-3-yl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-(3-amino-3-imino-propyl)-N-[1-[2-(4-carbamimidoylphenyl)ethyl]-2-methyl-propyl]carbamate CAS Name: N-(3-amino-3-iminopropyl)-N-[1-(4-carbamimidoylphenyl)-4-methylpentan-3-yl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-(3-amino-3-iminopropyl)-N-[1-(4-carbamimidoylphenyl)-4-methylpentan-3-yl]carbamate Traditional Name: N-[1-[2-(4-amidinophenyl)ethyl]-2-methyl-propyl]-N-(3-amino-3-imino-propyl)carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C25H33N7O2 MolecularWeight: 463.57522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)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)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/C25H33N7O2/c1-16(2)21(10-6-17-4-7-18(8-5-17)24(28)29)32(13-12-23(26)27)25(33)34-19-9-11-22-20(14-19)30-15-31(22)3/h4-5,7-9,11,14-16,21H,6,10,12-13H2,1-3H3,(H3,26,27)(H3,28,29)