N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-4-26(5-2)22(18-9-7-12-21(16-18)30-3)17-25-24(29)19-10-6-11-20(15-19)27-14-8-13-23(27)28/h6-7,9-12,15-16,22H,4-5,8,13-14,17H2,1-3H3,(H,25,29)