[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-(1,2,5-trimethyl-3-pyrrolyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone Traditional Name: [4-(1,3-benzodioxol-5-yl)piperazino]-(1,2,5-trimethylpyrrol-3-yl)methanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O3/c1-13-10-16(14(2)20(13)3)19(23)22-8-6-21(7-9-22)15-4-5-17-18(11-15)25-12-24-17/h4-5,10-11H,6-9,12H2,1-3H3