N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(4-m-anisoylpiperazino)propyl]thiophene-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H23N3O4S/c1-27-17-4-2-3-15(13-17)20(26)23-10-8-22(9-11-23)18(24)5-7-21-19(25)16-6-12-28-14-16/h2-4,6,12-14H,5,7-11H2,1H3,(H,21,25)