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

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(3-phenylpropyl)piperazine Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(3-phenylpropyl)piperazine CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(3-phenylpropyl)piperazine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H34N2O2/c1-3-28-23-12-11-22(20-24(23)27-2)13-15-26-18-16-25(17-19-26)14-7-10-21-8-5-4-6-9-21/h4-6,8-9,11-12,20H,3,7,10,13-19H2,1-2H3