N-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-3-oxidanylidene-propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-3-oxidanylidene-propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[4-(4-chlorophenoxy)-1-piperidyl]-3-oxo-propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-3-oxopropyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-3-oxopropyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-[4-(4-chlorophenoxy)piperidino]-3-keto-propyl]-6-keto-1H-pyridine-3-carboxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C20H22ClN3O4/c21-15-2-4-16(5-3-15)28-17-8-11-24(12-9-17)19(26)7-10-22-20(27)14-1-6-18(25)23-13-14/h1-6,13,17H,7-12H2,(H,22,27)(H,23,25)