N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22ClN3O2S/c20-16-4-1-2-5-17(16)22-9-11-23(12-10-22)18(24)6-3-8-21-19(25)15-7-13-26-14-15/h1-2,4-5,7,13-14H,3,6,8-12H2,(H,21,25)