3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxo-2-phenylchromen-8-yl)propanamide Traditional Name: N-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2NC(=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2NC(=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4/c1-21-28(35)23-11-8-12-24(30(23)37-29(21)22-9-4-3-5-10-22)31-27(34)15-16-32-17-19-33(20-18-32)25-13-6-7-14-26(25)36-2/h3-14H,15-20H2,1-2H3,(H,31,34)