N-[[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3/c1-29-20-10-4-5-11-21(20)30-16-23(28)24-13-17-7-6-12-27(14-17)15-22-25-18-8-2-3-9-19(18)26-22/h2-5,8-11,17H,6-7,12-16H2,1H3,(H,24,28)(H,25,26)