N-(5-chloranylpyridin-2-yl)-1-[4-[4-(3-cyanophenyl)phenyl]piperidin-4-yl]azetidine-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-[4-[4-(3-cyanophenyl)phenyl]piperidin-4-yl]azetidine-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-[4-[4-(3-cyanophenyl)phenyl]-4-piperidyl]azetidine-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-[4-[4-(3-cyanophenyl)phenyl]-4-piperidinyl]-2-azetidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-[4-[4-(3-cyanophenyl)phenyl]piperidin-4-yl]azetidine-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-[4-[4-(3-cyanophenyl)phenyl]-4-piperidyl]azetidine-2-carboxamide Formula: C27H26ClN5O MolecularWeight: 471.98124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NC2=NC=C(C=C2)Cl)C3(CCNCC3)C4=CC=C(C=C4)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(C1C(=O)NC2=NC=C(C=C2)Cl)C3(CCNCC3)C4=CC=C(C=C4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C27H26ClN5O/c28-23-8-9-25(31-18-23)32-26(34)24-10-15-33(24)27(11-13-30-14-12-27)22-6-4-20(5-7-22)21-3-1-2-19(16-21)17-29/h1-9,16,18,24,30H,10-15H2,(H,31,32,34)