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

Systemtic Name: (3R)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(p-anisidino)ethyl]-N-phenyl-nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-11-9-18(10-12-19)22-20(25)15-24-13-5-6-16(14-24)21(26)23-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,22,25)(H,23,26)/t16-/m1/s1