3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1-methylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C24H28N4O3/c1-28-16-17(15-26-28)14-25-22(29)9-11-24(12-10-23(30)27-24)13-18-7-8-21(31-2)20-6-4-3-5-19(18)20/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H,27,30)/t24-/m0/s1