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

Systemtic Name: N-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-2-22(27)26(18-8-4-3-5-9-18)19-12-14-24(15-13-19)16-17-25-20-10-6-7-11-21(20)29-23(25)28/h3-11,19H,2,12-17H2,1H3