N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-18(2)23(24(26)29)27-25(30)20-8-10-21(11-9-20)31-22-13-16-28(17-14-22)15-12-19-6-4-3-5-7-19/h3-11,18,22-23H,12-17H2,1-2H3,(H2,26,29)(H,27,30)/t23-/m0/s1