3-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide

Systemtic Name: 3-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide Openeye Name: N-(2-oxo-3H-1,3-benzoxazol-6-yl)-3-[4-(p-tolylmethyl)-1-piperidyl]propanamide CAS Name: 3-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide IUPAC Name: 3-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide Traditional Name: N-(2-keto-3H-1,3-benzoxazol-6-yl)-3-[4-(4-methylbenzyl)piperidino]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H27N3O3/c1-16-2-4-17(5-3-16)14-18-8-11-26(12-9-18)13-10-22(27)24-19-6-7-20-21(15-19)29-23(28)25-20/h2-7,15,18H,8-14H2,1H3,(H,24,27)(H,25,28)