1-(4-chlorophenyl)carbonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)nipecotamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H23ClN4O2/c23-18-8-6-16(7-9-18)22(29)27-13-3-4-17(14-27)21(28)24-11-10-19-15-26-12-2-1-5-20(26)25-19/h1-2,5-9,12,15,17H,3-4,10-11,13-14H2,(H,24,28)