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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24ClN3O3/c1-15(26-19-4-2-3-5-20(19)29-22(26)28)21(27)24-18-10-12-25(13-11-18)14-16-6-8-17(23)9-7-16/h2-9,15,18H,10-14H2,1H3,(H,24,27)