2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-25(2)22(27)17-29-21-12-6-5-11-20(21)23(28)24-15-18-9-3-4-10-19(18)16-26-13-7-8-14-26/h3-6,9-12H,7-8,13-17H2,1-2H3,(H,24,28)