4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[4-(1-piperidyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(1-piperidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(4-piperidin-1-ylanilino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(4-piperidinophenyl)carbamoyl]propyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C25H33N3O3/c1-4-31-22-14-8-19(9-15-22)24(29)27-23(18(2)3)25(30)26-20-10-12-21(13-11-20)28-16-6-5-7-17-28/h8-15,18,23H,4-7,16-17H2,1-3H3,(H,26,30)(H,27,29)/t23-/m0/s1