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

Systemtic Name: 1-[3-(3-chlorophenyl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(3-isopropylphenoxy)propyl]piperazine CAS Name: 1-[3-(3-chlorophenyl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(3-propan-2-ylphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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