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

Systemtic Name: (3R)-1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]nipecotamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC[C@H](C2)C(=O)N)Cl

InChI

InChI=1S/C15H20ClN3O3/c1-22-13-5-4-11(7-12(13)16)18-14(20)9-19-6-2-3-10(8-19)15(17)21/h4-5,7,10H,2-3,6,8-9H2,1H3,(H2,17,21)(H,18,20)/t10-/m1/s1