1-[2-(3-methoxy-4-methyl-phenyl)ethyl]-4-(3-phenylpropyl)piperazine

Systemtic Name: 1-[2-(3-methoxy-4-methyl-phenyl)ethyl]-4-(3-phenylpropyl)piperazine Openeye Name: 1-[2-(3-methoxy-4-methyl-phenyl)ethyl]-4-(3-phenylpropyl)piperazine CAS Name: 1-[2-(3-methoxy-4-methylphenyl)ethyl]-4-(3-phenylpropyl)piperazine IUPAC Name: 1-[2-(3-methoxy-4-methylphenyl)ethyl]-4-(3-phenylpropyl)piperazine Traditional Name: 1-[2-(3-methoxy-4-methyl-phenyl)ethyl]-4-(3-phenylpropyl)piperazine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H32N2O/c1-20-10-11-22(19-23(20)26-2)12-14-25-17-15-24(16-18-25)13-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-11,19H,6,9,12-18H2,1-2H3