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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-27(2)19-20-28(3)26(30)23-12-7-13-25(21-23)31-24-14-17-29(18-15-24)16-8-11-22-9-5-4-6-10-22/h4-13,21,24H,14-20H2,1-3H3/b11-8+