2-[[4-(2-ethoxyphenyl)piperidin-1-yl]methyl]-1-methyl-benzimidazole

Systemtic Name: 2-[[4-(2-ethoxyphenyl)piperidin-1-yl]methyl]-1-methyl-benzimidazole Openeye Name: 2-[[4-(2-ethoxyphenyl)-1-piperidyl]methyl]-1-methyl-benzimidazole CAS Name: 2-[[4-(2-ethoxyphenyl)-1-piperidinyl]methyl]-1-methylbenzimidazole IUPAC Name: 2-[[4-(2-ethoxyphenyl)piperidin-1-yl]methyl]-1-methylbenzimidazole Traditional Name: 1-methyl-2-[(4-o-phenetylpiperidino)methyl]benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=CC=C1C2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H27N3O/c1-3-26-21-11-7-4-8-18(21)17-12-14-25(15-13-17)16-22-23-19-9-5-6-10-20(19)24(22)2/h4-11,17H,3,12-16H2,1-2H3