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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl]ethanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-[(3-methyl-4-oxo-2-phenyl-chromen-8-yl)methyl]acetamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)methyl]acetamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-[(3-methyl-4-oxo-2-phenylchromen-8-yl)methyl]acetamide Traditional Name: N-[(4-keto-3-methyl-2-phenyl-chromen-8-yl)methyl]-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]acetamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2CN(CCN3CCN(CC3)C4=CC=CC=C4OC)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2CN(CCN3CCN(CC3)C4=CC=CC=C4OC)C(=O)C)C5=CC=CC=C5

InChI

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