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

Systemtic Name: N-ethanoyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-acetyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-acetyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-acetyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-acetyl-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C33H35N3O5 MolecularWeight: 553.6481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(CCCN3CCN(CC3)C4=CC=CC=C4OC)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(CCCN3CCN(CC3)C4=CC=CC=C4OC)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O5/c1-23-30(38)26-13-9-14-27(32(26)41-31(23)25-11-5-4-6-12-25)33(39)36(24(2)37)18-10-17-34-19-21-35(22-20-34)28-15-7-8-16-29(28)40-3/h4-9,11-16H,10,17-22H2,1-3H3