N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H35N3O6/c1-14(2)20(23(29)25-17-8-10-27(11-9-17)24(30)15-6-7-15)26-22(28)16-12-18(31-3)21(33-5)19(13-16)32-4/h12-15,17,20H,6-11H2,1-5H3,(H,25,29)(H,26,28)