(3,5-dimethyl-1,2-oxazol-4-yl)-[(3S)-3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,5-dimethyl-1,2-oxazol-4-yl)-[(3S)-3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (3,5-dimethylisoxazol-4-yl)-[(3S)-3-(1-phenethyl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (3,5-dimethyl-4-isoxazolyl)-[(3S)-3-(1-phenethyl-4-piperidinyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)-[(3S)-3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (3,5-dimethylisoxazol-4-yl)-[(3S)-3-(1-phenethyl-4-piperidyl)pyrrolidino]methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC(C2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CC[C@H](C2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-17-22(18(2)28-24-17)23(27)26-15-11-21(16-26)20-9-13-25(14-10-20)12-8-19-6-4-3-5-7-19/h3-7,20-21H,8-16H2,1-2H3/t21-/m1/s1