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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-methyl-benzamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C25H31ClN2O4/c1-4-31-23-16-20(25(30)27(3)18(2)19-8-11-21(26)12-9-19)10-13-22(23)32-17-24(29)28-14-6-5-7-15-28/h8-13,16,18H,4-7,14-15,17H2,1-3H3