N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-3-[2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)CCC2(CCC(=O)N2)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C=C1C(C)NC(=O)CCC2(CCC(=O)N2)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H30N4O2/c1-17(22-16-29(3)28-18(22)2)26-23(30)11-13-25(14-12-24(31)27-25)15-20-9-6-8-19-7-4-5-10-21(19)20/h4-10,16-17H,11-15H2,1-3H3,(H,26,30)(H,27,31)