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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-methyl-N-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-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]-N-methyl-propionamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2N(C)C(=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2N(C)C(=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O4/c1-22-29(36)24-12-9-14-26(31(24)38-30(22)23-10-5-4-6-11-23)32(2)28(35)16-17-33-18-20-34(21-19-33)25-13-7-8-15-27(25)37-3/h4-15H,16-21H2,1-3H3