3-[2-(4-methoxyphenyl)azepan-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)azepan-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)azepan-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1-azepanyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)azepan-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-[2-(4-methoxyphenyl)azepan-1-yl]propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H33N3O3/c1-32-23-14-8-20(9-15-23)24-6-3-2-4-17-28(24)19-16-25(30)27-21-10-12-22(13-11-21)29-18-5-7-26(29)31/h8-15,24H,2-7,16-19H2,1H3,(H,27,30)