3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-phenyloxan-4-yl)methyl]propanamide

Systemtic Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: 3-(5-keto-2-m-anisyl-pyrrolidin-2-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4/c1-32-23-9-5-6-21(18-23)19-27(13-11-25(31)29-27)12-10-24(30)28-20-26(14-16-33-17-15-26)22-7-3-2-4-8-22/h2-9,18H,10-17,19-20H2,1H3,(H,28,30)(H,29,31)