1-methyl-4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-benzimidazol-2-amine

Systemtic Name: 1-methyl-4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-benzimidazol-2-amine Openeye Name: 1-methyl-4-[3-(1-piperidylmethyl)phenoxy]-N-propyl-benzimidazol-2-amine CAS Name: 1-methyl-4-[3-(1-piperidinylmethyl)phenoxy]-N-propyl-2-benzimidazolamine IUPAC Name: 1-methyl-4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propylbenzimidazol-2-amine Traditional Name: [1-methyl-4-[3-(piperidinomethyl)phenoxy]benzimidazol-2-yl]-propyl-amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(N1C)C=CC=C2OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CCCNC1=NC2=C(N1C)C=CC=C2OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C23H30N4O/c1-3-13-24-23-25-22-20(26(23)2)11-8-12-21(22)28-19-10-7-9-18(16-19)17-27-14-5-4-6-15-27/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,24,25)