3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-3-yl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-3-yl]propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-methyl-N-[(3S)-1-phenethyl-3-piperidyl]propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-methyl-N-[(3S)-1-phenethyl-3-piperidinyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-[(3S)-1-phenethylpiperidin-3-yl]propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-methyl-N-[(3S)-1-phenethyl-3-piperidyl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N(C)C2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N(C)[C@H]2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-17-21(18(2)27-23-17)11-12-22(26)24(3)20-10-7-14-25(16-20)15-13-19-8-5-4-6-9-19/h4-6,8-9,20H,7,10-16H2,1-3H3/t20-/m0/s1