1-[1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-4-phenyl-piperazine

Systemtic Name: 1-[1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-4-phenyl-piperazine Openeye Name: 1-[1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]-4-phenyl-piperazine CAS Name: 1-[1-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-3-piperidinyl]-4-phenylpiperazine IUPAC Name: 1-[1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-4-phenylpiperazine Traditional Name: 1-[1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]-4-phenyl-piperazine Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N3O2/c1-30-25-9-10-26-22(17-25)16-21(20-31-26)18-27-11-5-8-24(19-27)29-14-12-28(13-15-29)23-6-3-2-4-7-23/h2-4,6-7,9-10,16-17,24H,5,8,11-15,18-20H2,1H3