1-[4-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylidene]piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylidene]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[[4-(4,5-dihydrooxazol-2-yl)phenyl]methylene]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[[4-(4,5-dihydrooxazol-2-yl)phenyl]methylidene]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylidene]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[4-(2-oxazolin-2-yl)benzylidene]piperidino]-3-phenyl-propan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC=C(C=C2)C3=NCCO3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1=CC2=CC=C(C=C2)C3=NCCO3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c27-23(11-8-19-4-2-1-3-5-19)26-15-12-21(13-16-26)18-20-6-9-22(10-7-20)24-25-14-17-28-24/h1-7,9-10,18H,8,11-17H2