3-methyl-5-[5-[3-(4-propan-2-ylphenyl)propyl]thiophen-2-yl]-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-1-one

Systemtic Name: 3-methyl-5-[5-[3-(4-propan-2-ylphenyl)propyl]thiophen-2-yl]-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-1-one Openeye Name: 5-[5-[3-(4-isopropylphenyl)propyl]-2-thienyl]-3-methyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-1-one CAS Name: 3-methyl-5-[5-[3-(4-propan-2-ylphenyl)propyl]-2-thiophenyl]-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-1-pentanone IUPAC Name: 3-methyl-5-[5-[3-(4-propan-2-ylphenyl)propyl]thiophen-2-yl]-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-1-one Traditional Name: 3-methyl-5-[5-(3-p-cumenylpropyl)-2-thienyl]-1-[4-(2,3,4-trimethoxybenzyl)piperazino]pentan-1-one Formula: C36H50N2O4S MolecularWeight: 606.8582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCCC2=CC=C(S2)CCC(C)CC(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCCC2=CC=C(S2)CCC(C)CC(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C36H50N2O4S/c1-26(2)29-13-11-28(12-14-29)8-7-9-31-17-18-32(43-31)16-10-27(3)24-34(39)38-22-20-37(21-23-38)25-30-15-19-33(40-4)36(42-6)35(30)41-5/h11-15,17-19,26-27H,7-10,16,20-25H2,1-6H3