1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN4O2/c20-15-8-9-17(21-11-15)23-18(25)13-24-10-4-5-14(12-24)19(26)22-16-6-2-1-3-7-16/h1-3,6-9,11,14H,4-5,10,12-13H2,(H,22,26)(H,21,23,25)