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

Systemtic Name: N-cycloheptyl-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-cycloheptyl-3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-cycloheptyl-3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-cycloheptyl-3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-cycloheptyl-3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NC4CCCCCC4

InChI

InChI=1S/C26H34N2O3/c1-31-23-13-12-19(21-10-6-7-11-22(21)23)18-26(17-15-25(30)28-26)16-14-24(29)27-20-8-4-2-3-5-9-20/h6-7,10-13,20H,2-5,8-9,14-18H2,1H3,(H,27,29)(H,28,30)