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

Systemtic Name: N-[5-ethyl-3-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-ethyl-3-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-2-thienyl]benzamide CAS Name: N-[5-ethyl-3-[(4-methoxyphenyl)-(4-methyl-1-piperazinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-ethyl-3-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]benzamide Traditional Name: N-[5-ethyl-3-[(4-methoxyphenyl)-(4-methylpiperazino)methyl]-2-thienyl]benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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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)OC)N4CCN(CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2S/c1-4-22-18-23(26(32-22)27-25(30)20-8-6-5-7-9-20)24(29-16-14-28(2)15-17-29)19-10-12-21(31-3)13-11-19/h5-13,18,24H,4,14-17H2,1-3H3,(H,27,30)