[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(3-phenylisoxazol-5-yl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: [(3S)-3-(p-anisidino)piperidino]-(3-phenylisoxazol-5-yl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-19-11-9-17(10-12-19)23-18-8-5-13-25(15-18)22(26)21-14-20(24-28-21)16-6-3-2-4-7-16/h2-4,6-7,9-12,14,18,23H,5,8,13,15H2,1H3/t18-/m0/s1