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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(25-19-9-5-6-10-20(19)28-22(25)27)21(26)23-18-11-13-24(14-12-18)15-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,23,26)