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

Systemtic Name: N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5/c1-14(2)20(25-21(27)16-11-18(30-3)13-19(12-16)31-4)22(28)24-17-7-9-26(10-8-17)23(29)15-5-6-15/h11-15,17,20H,5-10H2,1-4H3,(H,24,28)(H,25,27)