N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-phenylazanyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-phenylazanyl-pyridine-3-carboxamide Openeye Name: 6-anilino-N-[2-[4-(2-chlorophenoxy)-1-piperidyl]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: 6-anilino-N-[2-[4-(2-chlorophenoxy)-1-piperidinyl]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: 6-anilino-N-[2-[4-(2-chlorophenoxy)piperidin-1-yl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: 6-anilino-N-[2-[4-(2-chlorophenoxy)piperidino]-2-keto-ethyl]nicotinamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O3/c26-21-8-4-5-9-22(21)33-20-12-14-30(15-13-20)24(31)17-28-25(32)18-10-11-23(27-16-18)29-19-6-2-1-3-7-19/h1-11,16,20H,12-15,17H2,(H,27,29)(H,28,32)