1-ethanimidoyl-N-[3-[[7-[(E)-N'-oxidanylcarbamimidoyl]naphthalen-2-yl]methyl]-2-propan-2-yl-benzimidazol-5-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanimidoyl-N-[3-[[7-[(E)-N'-oxidanylcarbamimidoyl]naphthalen-2-yl]methyl]-2-propan-2-yl-benzimidazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-ethanimidoyl-N-[3-[[7-[(E)-N'-hydroxycarbamimidoyl]-2-naphthyl]methyl]-2-isopropyl-benzimidazol-5-yl]piperidine-4-carboxamide CAS Name: N-[3-[[7-[(E)-amino(hydroxyimino)methyl]-2-naphthalenyl]methyl]-2-propan-2-yl-5-benzimidazolyl]-1-(1-iminoethyl)-4-piperidinecarboxamide IUPAC Name: 1-ethanimidoyl-N-[3-[[7-[(E)-N'-hydroxycarbamimidoyl]naphthalen-2-yl]methyl]-2-propan-2-ylbenzimidazol-5-yl]piperidine-4-carboxamide Traditional Name: 1-acetimidoyl-N-[3-[[7-[(E)-aminocarbohydroximoyl]-2-naphthyl]methyl]-2-isopropyl-benzimidazol-5-yl]isonipecotamide Formula: C30H35N7O2 MolecularWeight: 525.6446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)C(=NO)N)C=C(C=C2)NC(=O)C5CCN(CC5)C(=N)C

Isomeric SMILES

CC(C)C1=NC2=C(N1CC3=CC4=C(C=C3)C=CC(=C4)/C(=N\O)/N)C=C(C=C2)NC(=O)C5CCN(CC5)C(=N)C

InChI

InChI=1S/C30H35N7O2/c1-18(2)29-34-26-9-8-25(33-30(38)22-10-12-36(13-11-22)19(3)31)16-27(26)37(29)17-20-4-5-21-6-7-23(28(32)35-39)15-24(21)14-20/h4-9,14-16,18,22,31,39H,10-13,17H2,1-3H3,(H2,32,35)(H,33,38)