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

Systemtic Name: [3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: [3-(3,4-dimethoxyanilino)-1-piperidyl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: [3-(3,4-dimethoxyanilino)-1-piperidinyl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [3-(3,4-dimethoxyanilino)piperidin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: [3-(3,4-dimethoxyanilino)piperidino]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-16-22(23(26-31-16)17-8-5-4-6-9-17)24(28)27-13-7-10-19(15-27)25-18-11-12-20(29-2)21(14-18)30-3/h4-6,8-9,11-12,14,19,25H,7,10,13,15H2,1-3H3