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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

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