2-[[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-methyl-benzimidazol-5-yl]-(1-ethanimidoylpiperidin-4-yl)amino]ethanamide

Systemtic Name: 2-[[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-methyl-benzimidazol-5-yl]-(1-ethanimidoylpiperidin-4-yl)amino]ethanamide Openeye Name: 2-[[1-[(7-carbamimidoyl-2-naphthyl)methyl]-2-methyl-benzimidazol-5-yl]-(1-ethanimidoyl-4-piperidyl)amino]acetamide CAS Name: 2-[[1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-2-methyl-5-benzimidazolyl]-[1-(1-iminoethyl)-4-piperidinyl]amino]acetamide IUPAC Name: 2-[[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-methylbenzimidazol-5-yl]-(1-ethanimidoylpiperidin-4-yl)amino]acetamide Traditional Name: 2-[(1-acetimidoyl-4-piperidyl)-[1-[(7-amidino-2-naphthyl)methyl]-2-methyl-benzimidazol-5-yl]amino]acetamide Formula: C29H34N8O MolecularWeight: 510.63326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=CC(=C2)N(CC(=O)N)C5CCN(CC5)C(=N)C

Isomeric SMILES

CC1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=CC(=C2)N(CC(=O)N)C5CCN(CC5)C(=N)C

InChI

InChI=1S/C29H34N8O/c1-18(30)35-11-9-24(10-12-35)37(17-28(31)38)25-7-8-27-26(15-25)34-19(2)36(27)16-20-3-4-21-5-6-22(29(32)33)14-23(21)13-20/h3-8,13-15,24,30H,9-12,16-17H2,1-2H3,(H2,31,38)(H3,32,33)