N-[3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(4-hydroxybenzoyl)-1-piperidyl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-hydroxybenzoyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(4-hydroxybenzoyl)piperidino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H22N2O4S/c23-17-3-1-14(2-4-17)19(25)15-6-10-22(11-7-15)18(24)5-9-21-20(26)16-8-12-27-13-16/h1-4,8,12-13,15,23H,5-7,9-11H2,(H,21,26)