1-[3-(3-chlorophenyl)-3-(3-methyl-5-propan-2-yl-phenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(3-chlorophenyl)-3-(3-methyl-5-propan-2-yl-phenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(3-isopropyl-5-methyl-phenoxy)propyl]piperazine CAS Name: 1-[3-(3-chlorophenyl)-3-(3-methyl-5-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(3-methyl-5-propan-2-ylphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(3-isopropyl-5-methyl-phenoxy)propyl]piperazine Formula: C30H37ClN2O MolecularWeight: 477.08058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C(C)C

InChI

InChI=1S/C30H37ClN2O/c1-23(2)27-18-24(3)19-29(21-27)34-30(26-10-7-11-28(31)20-26)12-13-32-14-16-33(17-15-32)22-25-8-5-4-6-9-25/h4-11,18-21,23,30H,12-17,22H2,1-3H3