N-[4-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1-methyl-2-oxo-2-piperazin-1-yl-ethyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[1-oxo-1-(1-piperazinyl)propan-2-yl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1-oxo-1-piperazin-1-ylpropan-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-keto-1-methyl-2-piperazino-ethyl)phenyl]benzothiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)C(=O)N4CCNCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)C(=O)N4CCNCC4

InChI

InChI=1S/C22H23N3O2S/c1-15(22(27)25-12-10-23-11-13-25)16-6-8-18(9-7-16)24-21(26)20-14-17-4-2-3-5-19(17)28-20/h2-9,14-15,23H,10-13H2,1H3,(H,24,26)