4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]piperazine-1-carboxamide CAS Name: 4-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(1-isobutyryl-4-piperidyl)piperazine-1-carboxamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C24H37N5O3/c1-17(2)23(31)28-10-8-20(9-11-28)25-24(32)29-14-12-27(13-15-29)16-22(30)26-21-7-5-6-18(3)19(21)4/h5-7,17,20H,8-16H2,1-4H3,(H,25,32)(H,26,30)