N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-1-benzopyran-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxochromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-8-methyl-chromen-2-yl]-2-(4-phenylpiperazino)acetamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCO4)NC(=O)CN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCO4)NC(=O)CN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H27N3O5/c1-19-6-5-9-22-27(34)26(20-10-11-23-24(16-20)36-18-35-23)29(37-28(19)22)30-25(33)17-31-12-14-32(15-13-31)21-7-3-2-4-8-21/h2-11,16H,12-15,17-18H2,1H3,(H,30,33)