1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]piperidino]-2-phenoxy-ethanone Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H30N2O5/c29-25(18-33-21-5-2-1-3-6-21)27-13-10-19(11-14-27)26(30)28-12-4-7-22(28)20-8-9-23-24(17-20)32-16-15-31-23/h1-3,5-6,8-9,17,19,22H,4,7,10-16,18H2