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

Systemtic Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propionamide Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1CCN(CC1)CC2CCC=CC2

Isomeric SMILES

CN(C)CCNC(=O)CCC1CCN(CC1)C[C@H]2CCC=CC2

InChI

InChI=1S/C19H35N3O/c1-21(2)15-12-20-19(23)9-8-17-10-13-22(14-11-17)16-18-6-4-3-5-7-18/h3-4,17-18H,5-16H2,1-2H3,(H,20,23)/t18-/m1/s1