N-(5-chloranylpyridin-2-yl)-1-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]nipecotamide Formula: C21H24ClN5O4 MolecularWeight: 445.89936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN5O4/c1-31-17-7-5-16(6-8-17)24-21(30)26-19(28)13-27-10-2-3-14(12-27)20(29)25-18-9-4-15(22)11-23-18/h4-9,11,14H,2-3,10,12-13H2,1H3,(H,23,25,29)(H2,24,26,28,30)