N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide CAS Name: N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-(2-thenoyl)piperazino]phenyl]butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-2-4-18(23)20-15-6-8-16(9-7-15)21-10-12-22(13-11-21)19(24)17-5-3-14-25-17/h3,5-9,14H,2,4,10-13H2,1H3,(H,20,23)