4-[(2-ethyl-5-piperidin-4-yloxy-benzimidazol-1-yl)methyl]naphthalene-1-carboximidamide

Systemtic Name: 4-[(2-ethyl-5-piperidin-4-yloxy-benzimidazol-1-yl)methyl]naphthalene-1-carboximidamide Openeye Name: 4-[[2-ethyl-5-(4-piperidyloxy)benzimidazol-1-yl]methyl]naphthalene-1-carboxamidine CAS Name: 4-[[2-ethyl-5-(4-piperidinyloxy)-1-benzimidazolyl]methyl]-1-naphthalenecarboximidamide IUPAC Name: 4-[(2-ethyl-5-piperidin-4-yloxybenzimidazol-1-yl)methyl]naphthalene-1-carboximidamide Traditional Name: 4-[[2-ethyl-5-(4-piperidyloxy)benzimidazol-1-yl]methyl]-1-naphthamidine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCNCC5

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C4=CC=CC=C34)C(=N)N)C=CC(=C2)OC5CCNCC5

InChI

InChI=1S/C26H29N5O/c1-2-25-30-23-15-19(32-18-11-13-29-14-12-18)8-10-24(23)31(25)16-17-7-9-22(26(27)28)21-6-4-3-5-20(17)21/h3-10,15,18,29H,2,11-14,16H2,1H3,(H3,27,28)