1-[3-(4-chlorophenyl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(4-chlorophenyl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(4-chlorophenyl)-3-(3-isopropylphenoxy)propyl]piperazine CAS Name: 1-[3-(4-chlorophenyl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(4-chlorophenyl)-3-(3-propan-2-ylphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(4-chlorophenyl)-3-(3-isopropylphenoxy)propyl]piperazine Formula: C29H35ClN2O MolecularWeight: 463.054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H35ClN2O/c1-23(2)26-9-6-10-28(21-26)33-29(25-11-13-27(30)14-12-25)15-16-31-17-19-32(20-18-31)22-24-7-4-3-5-8-24/h3-14,21,23,29H,15-20,22H2,1-2H3