2-(5-methyl-1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CC3=NOC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CC3=NOC4=C3C=C(C=C4)C

InChI

InChI=1S/C24H29N3O2/c1-17-4-3-5-20(12-17)16-27-10-8-19(9-11-27)15-25-24(28)14-22-21-13-18(2)6-7-23(21)29-26-22/h3-7,12-13,19H,8-11,14-16H2,1-2H3,(H,25,28)