1-[3-(5-chloranylthiophen-2-yl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(5-chloranylthiophen-2-yl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(5-chloro-2-thienyl)-3-(3-isopropylphenoxy)propyl]piperazine CAS Name: 1-[3-(5-chloro-2-thiophenyl)-3-(3-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(5-chlorothiophen-2-yl)-3-(3-propan-2-ylphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(5-chloro-2-thienyl)-3-(3-isopropylphenoxy)propyl]piperazine Formula: C27H33ClN2OS MolecularWeight: 469.08172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C27H33ClN2OS/c1-21(2)23-9-6-10-24(19-23)31-25(26-11-12-27(28)32-26)13-14-29-15-17-30(18-16-29)20-22-7-4-3-5-8-22/h3-12,19,21,25H,13-18,20H2,1-2H3