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

Systemtic Name: N-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-4-yl]ethanamide Openeye Name: N-[1-[(7-carbamimidoyl-2-naphthyl)methyl]-5-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-benzimidazol-4-yl]acetamide CAS Name: N-[1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-2-ethyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-4-benzimidazolyl]acetamide IUPAC Name: N-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-4-yl]acetamide Traditional Name: N-[5-[(1-acetimidoyl-4-piperidyl)oxy]-1-[(7-amidino-2-naphthyl)methyl]-2-ethyl-benzimidazol-4-yl]acetamide Formula: C30H35N7O2 MolecularWeight: 525.6446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=CC(=C2NC(=O)C)OC5CCN(CC5)C(=N)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C=CC(=C2NC(=O)C)OC5CCN(CC5)C(=N)C

InChI

InChI=1S/C30H35N7O2/c1-4-27-35-28-25(37(27)17-20-5-6-21-7-8-22(30(32)33)16-23(21)15-20)9-10-26(29(28)34-19(3)38)39-24-11-13-36(14-12-24)18(2)31/h5-10,15-16,24,31H,4,11-14,17H2,1-3H3,(H3,32,33)(H,34,38)