3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 3-[[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 3-[[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 3-[[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C24H37N3O2/c1-25(2)16-17-26(3)24(28)21-10-7-11-23(18-21)29-22-12-14-27(15-13-22)19-20-8-5-4-6-9-20/h4-5,7,10-11,18,20,22H,6,8-9,12-17,19H2,1-3H3/t20-/m1/s1