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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]-1-methyl-propyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(23-22(26)18-7-4-3-5-8-18)15-21(25)24-14-6-9-20(24)17-10-12-19(27-2)13-11-17/h3-5,7-8,10-13,16,20H,6,9,14-15H2,1-2H3,(H,23,26)