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[(3S)-3-phenylazanylpiperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

[(3S)-3-phenylazanylpiperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name:[(3S)-3-phenylazanylpiperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
Openeye Name:[(3S)-3-anilino-1-piperidyl]-(5-phenylisoxazol-3-yl)methanone
CAS Name:[(3S)-3-anilino-1-piperidinyl]-(5-phenyl-3-isoxazolyl)methanone
IUPAC Name:[(3S)-3-anilinopiperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
Traditional Name:[(3S)-3-anilinopiperidino]-(5-phenylisoxazol-3-yl)methanone
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NOC(=C2)C3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NOC(=C2)C3=CC=CC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C21H21N3O2/c25-21(19-14-20(26-23-19)16-8-3-1-4-9-16)24-13-7-12-18(15-24)22-17-10-5-2-6-11-17/h1-6,8-11,14,18,22H,7,12-13,15H2/t18-/m0/s1


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