2-[4-[(6-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[(6-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[4-[(6-ethyl-2-oxo-chromen-4-yl)methyl]piperazin-1-yl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-[(6-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinyl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-[(6-ethyl-2-oxochromen-4-yl)methyl]piperazin-1-yl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[4-[(6-ethyl-2-keto-chromen-4-yl)methyl]piperazino]-N-(3-ethylphenyl)acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=O)OC4=C3C=C(C=C4)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=O)OC4=C3C=C(C=C4)CC

InChI

InChI=1S/C26H31N3O3/c1-3-19-6-5-7-22(14-19)27-25(30)18-29-12-10-28(11-13-29)17-21-16-26(31)32-24-9-8-20(4-2)15-23(21)24/h5-9,14-16H,3-4,10-13,17-18H2,1-2H3,(H,27,30)