1-(4-phenylazanylpiperidin-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-(4-phenylazanylpiperidin-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-(4-anilino-1-piperidyl)-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-(4-anilino-1-piperidinyl)-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-(4-anilinopiperidin-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-(4-anilinopiperidino)-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-24(27-16-14-21(15-17-27)26-20-10-5-2-6-11-20)13-7-12-23-25-18-22(29-23)19-8-3-1-4-9-19/h1-6,8-11,18,21,26H,7,12-17H2