(2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-piperidinophenyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O3/c1-15(24-18-7-3-4-8-19(18)27-21(24)26)20(25)22-16-9-11-17(12-10-16)23-13-5-2-6-14-23/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,25)/t15-/m1/s1