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

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(N-allylanilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(N-prop-2-enylanilino)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(N-prop-2-enylanilino)ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(N-allylanilino)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-15-26(21-13-7-4-8-14-21)22(27)18-25-16-9-10-19(17-25)23(28)24-20-11-5-3-6-12-20/h2-8,11-14,19H,1,9-10,15-18H2,(H,24,28)/t19-/m1/s1