N-[4-tert-butyl-3-(1-piperidin-4-ylethoxy)phenyl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-tert-butyl-3-(1-piperidin-4-ylethoxy)phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[1-(4-piperidyl)ethoxy]phenyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[1-(4-piperidinyl)ethoxy]phenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-(1-piperidin-4-ylethoxy)phenyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[1-(4-piperidyl)ethoxy]phenyl]-2-chloro-nicotinamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)OC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)Cl)C(C)(C)C

Isomeric SMILES

CC(C1CCNCC1)OC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)Cl)C(C)(C)C

InChI

InChI=1S/C23H30ClN3O2/c1-15(16-9-12-25-13-10-16)29-20-14-17(7-8-19(20)23(2,3)4)27-22(28)18-6-5-11-26-21(18)24/h5-8,11,14-16,25H,9-10,12-13H2,1-4H3,(H,27,28)