(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-3,4-dihydro-2H-chromen-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-methoxychroman-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-methoxy-3,4-dihydro-2H-chromen-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-methoxychroman-3-yl)-(4-p-anisylpiperazino)methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC4=C(C=CC=C4OC)OC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC4=C(C=CC=C4OC)OC3

InChI

InChI=1S/C23H28N2O4/c1-27-19-8-6-17(7-9-19)15-24-10-12-25(13-11-24)23(26)18-14-20-21(28-2)4-3-5-22(20)29-16-18/h3-9,18H,10-16H2,1-2H3