3-ethoxy-N-(1-naphthalen-1-ylethyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(1-naphthalen-1-ylethyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-[1-(1-naphthyl)ethyl]-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-[1-(1-naphthalenyl)ethyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-(1-naphthalen-1-ylethyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-[1-(1-naphthyl)ethyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OCC(=O)N4CCCCC4

InChI

InChI=1S/C28H32N2O4/c1-3-33-26-18-22(14-15-25(26)34-19-27(31)30-16-7-4-8-17-30)28(32)29-20(2)23-13-9-11-21-10-5-6-12-24(21)23/h5-6,9-15,18,20H,3-4,7-8,16-17,19H2,1-2H3,(H,29,32)