3-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 3-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 3-[[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 3-[[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 3-[[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C24H35N3O3/c1-25(2)16-17-26(3)23(28)20-10-7-11-22(18-20)30-21-12-14-27(15-13-21)24(29)19-8-5-4-6-9-19/h4-5,7,10-11,18-19,21H,6,8-9,12-17H2,1-3H3