2-[1-[(4-carbamimidoylnaphthalen-1-yl)methyl]-2-methyl-6-piperidin-4-yloxy-benzimidazol-5-yl]oxyethanamide

Systemtic Name: 2-[1-[(4-carbamimidoylnaphthalen-1-yl)methyl]-2-methyl-6-piperidin-4-yloxy-benzimidazol-5-yl]oxyethanamide Openeye Name: 2-[1-[(4-carbamimidoyl-1-naphthyl)methyl]-2-methyl-6-(4-piperidyloxy)benzimidazol-5-yl]oxyacetamide CAS Name: 2-[[1-[(4-carbamimidoyl-1-naphthalenyl)methyl]-2-methyl-6-(4-piperidinyloxy)-5-benzimidazolyl]oxy]acetamide IUPAC Name: 2-[1-[(4-carbamimidoylnaphthalen-1-yl)methyl]-2-methyl-6-piperidin-4-yloxybenzimidazol-5-yl]oxyacetamide Traditional Name: 2-[1-[(4-amidino-1-naphthyl)methyl]-2-methyl-6-(4-piperidyloxy)benzimidazol-5-yl]oxyacetamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)OC5CCNCC5)OCC(=O)N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)OC5CCNCC5)OCC(=O)N

InChI

InChI=1S/C27H30N6O3/c1-16-32-22-12-24(35-15-26(28)34)25(36-18-8-10-31-11-9-18)13-23(22)33(16)14-17-6-7-21(27(29)30)20-5-3-2-4-19(17)20/h2-7,12-13,18,31H,8-11,14-15H2,1H3,(H2,28,34)(H3,29,30)