N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CN2C3=C(C=CC(=C3)C)OC2=O)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CN2C3=C(C=CC(=C3)C)OC2=O)C

InChI

InChI=1S/C20H29N3O3/c1-14-5-6-18-17(10-14)23(20(25)26-18)13-19(24)21-7-4-8-22-11-15(2)9-16(3)12-22/h5-6,10,15-16H,4,7-9,11-13H2,1-3H3,(H,21,24)