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

Systemtic Name: N-[3-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)-(4-phenyl-1-piperazinyl)methyl]-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)-(4-phenylpiperazino)methyl]-5-ethyl-2-thienyl]benzamide Formula: C30H30ClN3OS MolecularWeight: 516.0967

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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)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H30ClN3OS/c1-2-26-21-27(30(36-26)32-29(35)23-9-5-3-6-10-23)28(22-13-15-24(31)16-14-22)34-19-17-33(18-20-34)25-11-7-4-8-12-25/h3-16,21,28H,2,17-20H2,1H3,(H,32,35)