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

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(3-phenylpropyl)piperazine Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(3-phenylpropyl)piperazine CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperazine IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperazine Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-4-(3-phenylpropyl)piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCN(CC2)CCCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCN(CC2)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H32N2O2/c1-3-27-23-18-21(11-12-22(23)26-2)19-25-16-14-24(15-17-25)13-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-12,18H,3,7,10,13-17,19H2,1-2H3