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

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(N-isopropylanilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(N-isopropylanilino)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-18(2)26(21-13-7-4-8-14-21)22(27)17-25-15-9-10-19(16-25)23(28)24-20-11-5-3-6-12-20/h3-8,11-14,18-19H,9-10,15-17H2,1-2H3,(H,24,28)/t19-/m1/s1