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

Systemtic Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: N-(4-hydroxycyclohexyl)-3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(4-hydroxycyclohexyl)-3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(4-hydroxycyclohexyl)-3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]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)NC4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NC4CCC(CC4)O

InChI

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