N-[1-[2-(diphenylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-[2-(diphenylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]-4-piperidyl]benzamide CAS Name: 4-ethoxy-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-ethoxy-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-ethoxy-N-[1-[2-keto-2-(N-phenylanilino)ethyl]-4-piperidyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-2-34-26-15-13-22(14-16-26)28(33)29-23-17-19-30(20-18-23)21-27(32)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,23H,2,17-21H2,1H3,(H,29,33)