3-chloranyl-N-(2-methoxyethyl)-4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-4-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-4-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC=CC3=CC=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-29-17-13-26-24(28)20-9-10-23(22(25)18-20)30-21-11-15-27(16-12-21)14-5-8-19-6-3-2-4-7-19/h2-10,18,21H,11-17H2,1H3,(H,26,28)/b8-5+