4-acetamido-5-chloranyl-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)piperidin-4-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)piperidin-4-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)-4-piperidyl]-2-ethoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[1-[1-(1-cyclohexa-1,3-dienyl)ethyl]-4-piperidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)piperidin-4-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)-4-piperidyl]-2-ethoxy-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C)C3=CC=CCC3)Cl)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C)C3=CC=CCC3)Cl)NC(=O)C

InChI

InChI=1S/C24H32ClN3O3/c1-4-31-23-15-22(26-17(3)29)21(25)14-20(23)24(30)27-19-10-12-28(13-11-19)16(2)18-8-6-5-7-9-18/h5-6,8,14-16,19H,4,7,9-13H2,1-3H3,(H,26,29)(H,27,30)