[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N2O4/c1-14-18(26-17-7-3-2-6-16(17)25-14)20(24)22-12-8-15(9-13-22)19(23)21-10-4-5-11-21/h2-3,6-7,14-15,18H,4-5,8-13H2,1H3