N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-5-methyl-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-5-methyl-2-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-5-methyl-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)N[C@@H](C(C)C)C(=O)N

InChI

InChI=1S/C24H32N4O3/c1-16(2)22(23(25)29)27-24(30)20-14-17(3)4-5-21(20)31-19-8-12-28(13-9-19)15-18-6-10-26-11-7-18/h4-7,10-11,14,16,19,22H,8-9,12-13,15H2,1-3H3,(H2,25,29)(H,27,30)/t22-/m0/s1