[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C26H34N4O4 MolecularWeight: 466.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C26H34N4O4/c1-5-32-22-16-19(17-23(33-6-2)25(22)34-7-3)26(31)30-14-12-29(13-15-30)18-24-27-20-10-8-9-11-21(20)28(24)4/h8-11,16-17H,5-7,12-15,18H2,1-4H3