N-[1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-acetyl-2-ethoxy-phenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-acetyl-2-ethoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-acetyl-2-ethoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(5-acetyl-2-ethoxy-benzyl)-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-28-22-10-9-19(17(2)26)15-20(22)16-25-13-11-21(12-14-25)24-23(27)18-7-5-4-6-8-18/h4-10,15,21H,3,11-14,16H2,1-2H3,(H,24,27)