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N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-2-phenoxy-benzamide

N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-2-phenoxy-benzamide

Systemtic Name:N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-2-phenoxy-benzamide
Openeye Name:N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-2-phenoxy-benzamide
CAS Name:N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-2-phenoxybenzamide
IUPAC Name:N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-2-phenoxybenzamide
Traditional Name:N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-2-phenoxy-benzamide
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CSC=C4


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CSC=C4


InChI

InChI=1S/C24H27N3O2S/c1-26-12-14-27(15-13-26)22(19-11-16-30-18-19)17-25-24(28)21-9-5-6-10-23(21)29-20-7-3-2-4-8-20/h2-11,16,18,22H,12-15,17H2,1H3,(H,25,28)


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