4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-methyl-1-(3-methylphenyl)piperazine

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-methyl-1-(3-methylphenyl)piperazine Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-methyl-1-(m-tolyl)piperazine CAS Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)piperazine IUPAC Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)piperazine Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)-2-methyl-1-(m-tolyl)piperazine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H32N2O2/c1-21-8-7-11-25(16-21)29-15-14-28(18-22(29)2)19-24-12-13-26(27(17-24)30-3)31-20-23-9-5-4-6-10-23/h4-13,16-17,22H,14-15,18-20H2,1-3H3