3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H33N3O5/c1-2-34-24-17-21(10-13-23(24)35-19-26(32)29-14-4-3-5-15-29)27(33)28-18-20-8-11-22(12-9-20)30-16-6-7-25(30)31/h8-13,17H,2-7,14-16,18-19H2,1H3,(H,28,33)