N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)-(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazino)methyl]-5-ethyl-2-thienyl]benzamide Formula: C27H33N3O3S MolecularWeight: 479.63422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OC)OC)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OC)OC)N4CCN(CC4)C

InChI

InChI=1S/C27H33N3O3S/c1-5-21-18-22(27(34-21)28-26(31)19-9-7-6-8-10-19)25(30-15-13-29(2)14-16-30)20-11-12-23(32-3)24(17-20)33-4/h6-12,17-18,25H,5,13-16H2,1-4H3,(H,28,31)