3-[[4-(2-methylphenyl)piperazin-1-yl]amino]-N-(2-oxidanylidenechromen-3-yl)propanamide

Systemtic Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]amino]-N-(2-oxidanylidenechromen-3-yl)propanamide Openeye Name: 3-[[4-(o-tolyl)piperazin-1-yl]amino]-N-(2-oxochromen-3-yl)propanamide CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]amino]-N-(2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]amino]-N-(2-oxochromen-3-yl)propanamide Traditional Name: N-(2-ketochromen-3-yl)-3-[[4-(o-tolyl)piperazino]amino]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)NCCC(=O)NC3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)NCCC(=O)NC3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H26N4O3/c1-17-6-2-4-8-20(17)26-12-14-27(15-13-26)24-11-10-22(28)25-19-16-18-7-3-5-9-21(18)30-23(19)29/h2-9,16,24H,10-15H2,1H3,(H,25,28)