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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-N-(oxan-2-yloxy)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-N-tetrahydropyran-2-yloxy-chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-N-(2-oxanyloxy)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-N-(oxan-2-yloxy)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-N-tetrahydropyran-2-yloxy-chromene-8-carboxamide Formula: C36H41N3O6 MolecularWeight: 611.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(CCCN3CCN(CC3)C4=CC=CC=C4OC)OC5CCCCO5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(CCCN3CCN(CC3)C4=CC=CC=C4OC)OC5CCCCO5)C6=CC=CC=C6

InChI

InChI=1S/C36H41N3O6/c1-26-33(40)28-14-10-15-29(35(28)44-34(26)27-12-4-3-5-13-27)36(41)39(45-32-18-8-9-25-43-32)20-11-19-37-21-23-38(24-22-37)30-16-6-7-17-31(30)42-2/h3-7,10,12-17,32H,8-9,11,18-25H2,1-2H3