N-[5-ethyl-3-[(4-ethylpiperazin-1-yl)-(3-methoxyphenyl)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[5-ethyl-3-[(4-ethylpiperazin-1-yl)-(3-methoxyphenyl)methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-ethyl-3-[(4-ethylpiperazin-1-yl)-(3-methoxyphenyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-ethyl-3-[(4-ethyl-1-piperazinyl)-(3-methoxyphenyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-ethyl-3-[(4-ethylpiperazin-1-yl)-(3-methoxyphenyl)methyl]thiophen-2-yl]benzamide Traditional Name: N-[5-ethyl-3-[(4-ethylpiperazino)-(3-methoxyphenyl)methyl]-2-thienyl]benzamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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(=CC=C3)OC)N4CCN(CC4)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2S/c1-4-23-19-24(27(33-23)28-26(31)20-10-7-6-8-11-20)25(21-12-9-13-22(18-21)32-3)30-16-14-29(5-2)15-17-30/h6-13,18-19,25H,4-5,14-17H2,1-3H3,(H,28,31)