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

Systemtic Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methyl-N-[[4-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-methyl-N-(4-pyrazol-1-ylbenzyl)propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)CCC3(CCC(=O)N3)CC4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)CC[C@]3(CCC(=O)N3)CC4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C30H32N4O3/c1-33(21-22-8-11-24(12-9-22)34-19-5-18-31-34)29(36)15-17-30(16-14-28(35)32-30)20-23-10-13-27(37-2)26-7-4-3-6-25(23)26/h3-13,18-19H,14-17,20-21H2,1-2H3,(H,32,35)/t30-/m1/s1