N-[3-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-benzylpiperazino)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S/c29-23(18-28-13-11-27(12-14-28)17-19-6-2-1-3-7-19)25-20-8-4-9-21(16-20)26-24(30)22-10-5-15-31-22/h1-10,15-16H,11-14,17-18H2,(H,25,29)(H,26,30)