N-(2,6-dimethylphenyl)-2-[[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperidyl)-4-oxo-butyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperidinyl)-4-oxobutyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[4-(4-methylpiperidin-1-yl)-4-oxobutyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[4-keto-4-(4-methylpiperidino)butyl]amino]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCNCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCNCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H31N3O2/c1-15-9-12-23(13-10-15)19(25)8-5-11-21-14-18(24)22-20-16(2)6-4-7-17(20)3/h4,6-7,15,21H,5,8-14H2,1-3H3,(H,22,24)