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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]propionamide Formula: C22H39N3O MolecularWeight: 361.56456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC(CC2)CCC(=O)NCCN(C)C

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN2CCC(CC2)CCC(=O)NCCN(C)C

InChI

InChI=1S/C22H39N3O/c1-18(2)21-8-5-20(6-9-21)17-25-14-11-19(12-15-25)7-10-22(26)23-13-16-24(3)4/h5,19,21H,1,6-17H2,2-4H3,(H,23,26)/t21-/m1/s1