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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1-isobutyryl-nipecotamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCCN(C2)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCCN(C2)C(=O)C(C)C

InChI

InChI=1S/C19H26ClN3O3/c1-12(2)19(26)23-9-5-6-14(11-23)18(25)21-10-17(24)22-16-8-4-7-15(20)13(16)3/h4,7-8,12,14H,5-6,9-11H2,1-3H3,(H,21,25)(H,22,24)