N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-1-methyl-propyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-16(24-23(27)17-8-5-4-6-9-17)14-22(26)25-13-7-10-20(25)19-12-11-18(28-2)15-21(19)29-3/h4-6,8-9,11-12,15-16,20H,7,10,13-14H2,1-3H3,(H,24,27)