N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H23N3O3S/c1-15(24)16-2-4-18(5-3-16)22-9-11-23(12-10-22)19(25)6-8-21-20(26)17-7-13-27-14-17/h2-5,7,13-14H,6,8-12H2,1H3,(H,21,26)