N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)Br)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)Br)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H29BrN2O4/c1-3-30-22-15-19(24(29)26-17(2)18-8-7-9-20(25)14-18)10-11-21(22)31-16-23(28)27-12-5-4-6-13-27/h7-11,14-15,17H,3-6,12-13,16H2,1-2H3,(H,26,29)