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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C25H30N4O3/c1-3-29-17-18(16-27-29)15-26-23(30)10-12-25(13-11-24(31)28-25)14-19-8-9-22(32-2)21-7-5-4-6-20(19)21/h4-9,16-17H,3,10-15H2,1-2H3,(H,26,30)(H,28,31)