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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(4-chlorobenzyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H27ClN2O4/c1-2-29-21-14-18(23(28)25-15-17-6-9-19(24)10-7-17)8-11-20(21)30-16-22(27)26-12-4-3-5-13-26/h6-11,14H,2-5,12-13,15-16H2,1H3,(H,25,28)