2-(1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-17-5-4-6-19(13-17)16-26-11-9-18(10-12-26)15-24-23(27)14-21-20-7-2-3-8-22(20)28-25-21/h2-8,13,18H,9-12,14-16H2,1H3,(H,24,27)