3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-1-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R)-1-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H36N4O5/c1-18(2)25(30-26(33)19-14-22(35-3)16-23(15-19)36-4)27(34)29-21-10-12-31(13-11-21)17-24(32)28-20-8-6-5-7-9-20/h5-9,14-16,18,21,25H,10-13,17H2,1-4H3,(H,28,32)(H,29,34)(H,30,33)/t25-/m1/s1