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

Systemtic Name: N-[3-[(4-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)-(4-ethyl-1-piperazinyl)methyl]-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)-(4-ethylpiperazin-1-yl)methyl]-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-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=C(C=C3)Cl)N4CCN(CC4)CC

Isomeric SMILES

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

InChI

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