N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromene-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromene-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-(p-tolyl)chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(4-methylphenyl)-4-oxochromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-(p-tolyl)chromene-8-carboxamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5OC)C

InChI

InChI=1S/C32H35N3O4/c1-22-12-14-24(15-13-22)30-23(2)29(36)25-8-6-9-26(31(25)39-30)32(37)33-16-7-17-34-18-20-35(21-19-34)27-10-4-5-11-28(27)38-3/h4-6,8-15H,7,16-21H2,1-3H3,(H,33,37)