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

Systemtic Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(oxolan-3-yl)propanamide Openeye Name: 3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-tetrahydrofuran-3-yl-propanamide CAS Name: 3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(3-oxolanyl)propanamide IUPAC Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-(oxolan-3-yl)propanamide Traditional Name: 3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-tetrahydrofuran-3-yl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NC4CCOC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NC4CCOC4

InChI

InChI=1S/C23H28N2O4/c1-28-20-7-6-16(18-4-2-3-5-19(18)20)14-23(12-9-22(27)25-23)11-8-21(26)24-17-10-13-29-15-17/h2-7,17H,8-15H2,1H3,(H,24,26)(H,25,27)