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

Systemtic Name: N-[3-[(3-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-[(3-chlorophenyl)-(4-ethyl-1-piperazinyl)methyl]-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3-chlorophenyl)-(4-ethylpiperazino)methyl]-5-ethyl-2-thienyl]benzamide Formula: C26H30ClN3OS MolecularWeight: 468.0539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3OS/c1-3-22-18-23(26(32-22)28-25(31)19-9-6-5-7-10-19)24(20-11-8-12-21(27)17-20)30-15-13-29(4-2)14-16-30/h5-12,17-18,24H,3-4,13-16H2,1-2H3,(H,28,31)