2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(1-ethyl-4-piperidyl)acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H32N4O2/c1-5-24-11-9-17(10-12-24)21-19(25)13-23(4)14-20(26)22-18-8-6-7-15(2)16(18)3/h6-8,17H,5,9-14H2,1-4H3,(H,21,25)(H,22,26)