N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-[4-(pyrrolidine-1-carbonyl)piperidino]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C23H34N4O3/c1-16-7-6-8-17(2)21(16)25-20(28)15-24-22(29)18(3)26-13-9-19(10-14-26)23(30)27-11-4-5-12-27/h6-8,18-19H,4-5,9-15H2,1-3H3,(H,24,29)(H,25,28)