1-[(5-methoxy-2H-chromen-3-yl)methyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[(5-methoxy-2H-chromen-3-yl)methyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[(5-methoxy-2H-chromen-3-yl)methyl]piperazine CAS Name: 1-[(5-methoxy-2H-1-benzopyran-3-yl)methyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[(5-methoxy-2H-chromen-3-yl)methyl]piperazine Traditional Name: 1-benzyl-4-[(5-methoxy-2H-chromen-3-yl)methyl]piperazine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(CO2)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=C(CO2)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-25-21-8-5-9-22-20(21)14-19(17-26-22)16-24-12-10-23(11-13-24)15-18-6-3-2-4-7-18/h2-9,14H,10-13,15-17H2,1H3