[4-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H36N2O2/c1-20(2)22-7-5-21(6-8-22)19-27-17-13-25(14-18-27)30-24-11-9-23(10-12-24)26(29)28-15-3-4-16-28/h5,9-12,22,25H,1,3-4,6-8,13-19H2,2H3/t22-/m1/s1