N-[1-[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: N-[1-[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-[1-[2-[(4-carbamimidoylanilino)methyl]-1-methyl-benzimidazol-5-yl]-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[1-[2-[(4-carbamimidoylanilino)methyl]-1-methyl-5-benzimidazolyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-[1-[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazol-5-yl]-2-oxo-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: N-[1-[2-[(4-amidinoanilino)methyl]-1-methyl-benzimidazol-5-yl]-2-keto-2-pyrrolidino-ethyl]acetamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC2=C(C=C1)N(C(=N2)CNC3=CC=C(C=C3)C(=N)N)C)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC(C1=CC2=C(C=C1)N(C(=N2)CNC3=CC=C(C=C3)C(=N)N)C)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N7O2/c1-15(32)28-22(24(33)31-11-3-4-12-31)17-7-10-20-19(13-17)29-21(30(20)2)14-27-18-8-5-16(6-9-18)23(25)26/h5-10,13,22,27H,3-4,11-12,14H2,1-2H3,(H3,25,26)(H,28,32)