1-(6-chloranylpyridazin-3-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]nipecotamide Formula: C20H24ClN5O3 MolecularWeight: 417.88926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN5O3/c1-2-22-19(27)13-29-16-7-3-6-15(11-16)23-20(28)14-5-4-10-26(12-14)18-9-8-17(21)24-25-18/h3,6-9,11,14H,2,4-5,10,12-13H2,1H3,(H,22,27)(H,23,28)