N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-4-ethenyl-N-methyl-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-4-ethenyl-N-methyl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-4-vinyl-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-4-ethenyl-N-methylbenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-4-ethenyl-N-methylbenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-4-vinyl-benzamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C24H29ClN2O/c1-3-19-4-8-22(9-5-19)24(28)26(2)18-21-13-16-27(17-14-21)15-12-20-6-10-23(25)11-7-20/h3-11,21H,1,12-18H2,2H3