N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C26H32N4O2/c1-4-30-19(3)23(18(2)29-30)17-27-24(31)11-13-26(14-12-25(32)28-26)16-20-9-10-21-7-5-6-8-22(21)15-20/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,27,31)(H,28,32)/t26-/m1/s1