(3R)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(p-anisidino)ethyl]nipecotamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-21-13-6-4-12(5-7-13)17-14(19)10-18-8-2-3-11(9-18)15(16)20/h4-7,11H,2-3,8-10H2,1H3,(H2,16,20)(H,17,19)/t11-/m1/s1