N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C24H32N4O3/c1-17(2)15-22(23(25)29)27-24(30)18-6-8-20(9-7-18)31-21-10-13-28(14-11-21)16-19-5-3-4-12-26-19/h3-9,12,17,21-22H,10-11,13-16H2,1-2H3,(H2,25,29)(H,27,30)/t22-/m0/s1