4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(piperidin-1-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(piperidin-1-ylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(1-piperidylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1-piperidinylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(piperidin-1-ylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(piperidinocarbamoyl)propyl]benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NN1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-13(2)16(18(23)20-21-11-5-4-6-12-21)19-17(22)14-7-9-15(24-3)10-8-14/h7-10,13,16H,4-6,11-12H2,1-3H3,(H,19,22)(H,20,23)/t16-/m0/s1