1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-11-3-4-13(9-14(11)17)19-15(21)10-20-7-5-12(6-8-20)16(22)18-2/h3-4,9,12H,5-8,10H2,1-2H3,(H,18,22)(H,19,21)