N-cyclopropyl-4-methoxy-2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-2-[[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-2-[[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C26H36N2O3/c1-18(2)20-6-4-19(5-7-20)17-28-14-12-22(13-15-28)31-25-16-23(30-3)10-11-24(25)26(29)27-21-8-9-21/h4,10-11,16,20-22H,1,5-9,12-15,17H2,2-3H3,(H,27,29)/t20-/m1/s1