N-[2-[4-[(2-chlorophenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenylazanyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[4-[(2-chlorophenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenylazanyl-pyridine-2-carboxamide Openeye Name: 5-anilino-N-[2-[4-(2-chloroanilino)-1-piperidyl]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 5-anilino-N-[2-[4-(2-chloroanilino)-1-piperidinyl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 5-anilino-N-[2-[4-(2-chloroanilino)piperidin-1-yl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 5-anilino-N-[2-[4-(2-chloroanilino)piperidino]-2-keto-ethyl]picolinamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=NC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=NC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN5O2/c26-21-8-4-5-9-22(21)30-19-12-14-31(15-13-19)24(32)17-28-25(33)23-11-10-20(16-27-23)29-18-6-2-1-3-7-18/h1-11,16,19,29-30H,12-15,17H2,(H,28,33)