[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)-1-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(1,3-benzodioxol-5-yl)piperidino]-pyrrolidino-methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCC(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)N2CCC(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H22N2O3/c20-17(18-7-1-2-8-18)19-9-5-13(6-10-19)14-3-4-15-16(11-14)22-12-21-15/h3-4,11,13H,1-2,5-10,12H2