(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidin-1-yl]methanone

Systemtic Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidin-1-yl]methanone Openeye Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[4-[(3R)-1-phenethylpyrrolidin-3-yl]-1-piperidyl]methanone CAS Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[4-[(3R)-1-phenethyl-3-pyrrolidinyl]-1-piperidinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidin-1-yl]methanone Traditional Name: (6-methyl-2,3-dihydro-p-dioxin-5-yl)-[4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidino]methanone Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC(CC2)C3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC(CC2)[C@H]3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H32N2O3/c1-18-22(28-16-15-27-18)23(26)25-13-9-20(10-14-25)21-8-12-24(17-21)11-7-19-5-3-2-4-6-19/h2-6,20-21H,7-17H2,1H3/t21-/m0/s1