(2S)-2-[[(Z)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-enyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[(Z)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-enyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[(Z)-3-oxo-1-phenyl-3-(1-piperidyl)prop-1-enyl]amino]-2-phenyl-acetamide CAS Name: (2S)-2-[[(Z)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-enyl]amino]-2-phenylacetamide IUPAC Name: (2S)-2-[[(Z)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-enyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[[(Z)-3-keto-1-phenyl-3-piperidino-prop-1-enyl]amino]-2-phenyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C(/C2=CC=CC=C2)\N[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H25N3O2/c23-22(27)21(18-12-6-2-7-13-18)24-19(17-10-4-1-5-11-17)16-20(26)25-14-8-3-9-15-25/h1-2,4-7,10-13,16,21,24H,3,8-9,14-15H2,(H2,23,27)/b19-16-/t21-/m0/s1