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

Systemtic Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(oxan-4-ylmethyl)propanamide Openeye Name: 3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(tetrahydropyran-4-ylmethyl)propanamide CAS Name: 3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(4-oxanylmethyl)propanamide IUPAC Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-(oxan-4-ylmethyl)propanamide Traditional Name: 3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-(tetrahydropyran-4-ylmethyl)propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NCC4CCOCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[C@@]3(CCC(=O)N3)CCC(=O)NCC4CCOCC4

InChI

InChI=1S/C25H32N2O4/c1-30-22-7-6-19(20-4-2-3-5-21(20)22)16-25(13-9-24(29)27-25)12-8-23(28)26-17-18-10-14-31-15-11-18/h2-7,18H,8-17H2,1H3,(H,26,28)(H,27,29)/t25-/m0/s1