(6-methoxy-2H-chromen-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-2H-chromen-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxy-2H-chromen-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-2H-chromen-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-2H-chromen-3-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C22H24N2O4/c1-26-19-5-3-18(4-6-19)23-9-11-24(12-10-23)22(25)17-13-16-14-20(27-2)7-8-21(16)28-15-17/h3-8,13-14H,9-12,15H2,1-2H3