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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[1-(2-methylpropanoyl)-4-piperidyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(1-isobutyryl-4-piperidyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4/c1-14(2)19(24-20(26)16-6-8-18(29-5)9-7-16)21(27)23-17-10-12-25(13-11-17)22(28)15(3)4/h6-9,14-15,17,19H,10-13H2,1-5H3,(H,23,27)(H,24,26)