3-chloranyl-N-(2-methoxyethyl)-4-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-4-[[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-4-[[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C25H35ClN2O3 MolecularWeight: 447.01

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C25H35ClN2O3/c1-18(2)20-6-4-19(5-7-20)17-28-13-10-22(11-14-28)31-24-9-8-21(16-23(24)26)25(29)27-12-15-30-3/h4,8-9,16,20,22H,1,5-7,10-15,17H2,2-3H3,(H,27,29)/t20-/m1/s1