[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-hexoxy-3-methoxy-phenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-hexoxy-3-methoxy-phenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-hexoxy-3-methoxy-phenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-hexoxy-3-methoxyphenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-hexoxy-3-methoxyphenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-hexoxy-3-methoxy-phenyl)methanone Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C26H33N3O3/c1-3-4-5-8-17-32-23-12-11-20(18-24(23)31-2)26(30)29-15-13-19(14-16-29)25-27-21-9-6-7-10-22(21)28-25/h6-7,9-12,18-19H,3-5,8,13-17H2,1-2H3,(H,27,28)