4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-18(2)24(29-25(32)19-9-11-22(34-3)12-10-19)26(33)28-21-13-15-30(16-14-21)17-23(31)27-20-7-5-4-6-8-20/h4-12,18,21,24H,13-17H2,1-3H3,(H,27,31)(H,28,33)(H,29,32)