[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H25N3O3/c1-27-19-10-9-15(12-20(19)28-2)22(26)16-6-5-11-25(13-16)14-21-23-17-7-3-4-8-18(17)24-21/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,23,24)