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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCNC(=O)C3=CC=CS3

InChI

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