N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-propanamide CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methylpropanamide IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-methylpropanamide Traditional Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-methyl-propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C26H32N4O3/c1-17-22(18(2)29-28-17)16-30(3)25(32)12-14-26(13-11-24(31)27-26)15-19-9-10-23(33-4)21-8-6-5-7-20(19)21/h5-10H,11-16H2,1-4H3,(H,27,31)(H,28,29)