N-[1-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

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