[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-(4-phenylpiperazino)methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3/c1-18-16-22(19(2)28(18)21-8-9-23-24(17-21)31-15-14-30-23)25(29)27-12-10-26(11-13-27)20-6-4-3-5-7-20/h3-9,16-17H,10-15H2,1-2H3