N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-3-piperidin-4-yl-propanamide

Systemtic Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-3-piperidin-4-yl-propanamide Openeye Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-3-(4-piperidyl)propanamide CAS Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-methyl-3-(4-piperidinyl)propanamide IUPAC Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-methyl-3-piperidin-4-ylpropanamide Traditional Name: N-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-3-(4-piperidyl)propionamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C(=O)CCC3CCNCC3)N=C1CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C(=O)CCC3CCNCC3)N=C1CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H34N6O/c1-31(25(33)12-6-19-13-15-29-16-14-19)21-9-10-23-22(17-21)30-24(32(23)2)11-5-18-3-7-20(8-4-18)26(27)28/h3-4,7-10,17,19,29H,5-6,11-16H2,1-2H3,(H3,27,28)