N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2-(2-hydroxyethyl)-1-piperidinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO)C

InChI

InChI=1S/C20H29N3O3/c1-14-6-7-18(11-15(14)2)23-13-16(12-19(23)25)21-20(26)22-9-4-3-5-17(22)8-10-24/h6-7,11,16-17,24H,3-5,8-10,12-13H2,1-2H3,(H,21,26)