N-(8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(3-keto-8,9b-dimethyl-1,2,4,4a-tetrahydrodibenzofuran-4-yl)-3-(4-methylpiperazino)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(CCC(=O)C3NC(=O)CCN4CCN(CC4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3C2(CCC(=O)C3NC(=O)CCN4CCN(CC4)C)C

InChI

InChI=1S/C22H31N3O3/c1-15-4-5-18-16(14-15)22(2)8-6-17(26)20(21(22)28-18)23-19(27)7-9-25-12-10-24(3)11-13-25/h4-5,14,20-21H,6-13H2,1-3H3,(H,23,27)