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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-2-24-10-6-7-13-26(24)32-30(35)21-33-18-16-23(17-19-33)20-34-28-15-9-8-14-27(28)31-29(34)22-36-25-11-4-3-5-12-25/h3-15,23H,2,16-22H2,1H3,(H,32,35)