N-(methylcarbamoyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]acetamide CAS Name: N-(methylcarbamoyl)-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC(CC1)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3/c1-25-24(31)27-23(30)16-28-13-11-18(12-14-28)15-29-21-10-6-5-9-20(21)26-22(29)17-32-19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3,(H2,25,27,30,31)