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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-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-dimethylaminoethyl)benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-4-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O2/c1-28(2)18-14-27-25(30)21-10-11-24(23(26)19-21)31-22-12-16-29(17-13-22)15-6-9-20-7-4-3-5-8-20/h3-11,19,22H,12-18H2,1-2H3,(H,27,30)/b9-6+