4-[(6-piperidin-4-yloxy-2-propyl-benzimidazol-1-yl)methyl]naphthalene-1-carboximidamide

Systemtic Name: 4-[(6-piperidin-4-yloxy-2-propyl-benzimidazol-1-yl)methyl]naphthalene-1-carboximidamide Openeye Name: 4-[[6-(4-piperidyloxy)-2-propyl-benzimidazol-1-yl]methyl]naphthalene-1-carboxamidine CAS Name: 4-[[6-(4-piperidinyloxy)-2-propyl-1-benzimidazolyl]methyl]-1-naphthalenecarboximidamide IUPAC Name: 4-[(6-piperidin-4-yloxy-2-propylbenzimidazol-1-yl)methyl]naphthalene-1-carboximidamide Traditional Name: 4-[[6-(4-piperidyloxy)-2-propyl-benzimidazol-1-yl]methyl]-1-naphthamidine Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=C(C=C2)OC5CCNCC5

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=C(C=C2)OC5CCNCC5

InChI

InChI=1S/C27H31N5O/c1-2-5-26-31-24-11-9-20(33-19-12-14-30-15-13-19)16-25(24)32(26)17-18-8-10-23(27(28)29)22-7-4-3-6-21(18)22/h3-4,6-11,16,19,30H,2,5,12-15,17H2,1H3,(H3,28,29)