N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[2-(cyclopentoxy)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[2-(cyclopentoxy)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H33N3O5/c1-16(2)22(28-23(29)18-12-20(31-3)14-21(13-18)32-4)24(30)27-15-17-8-7-11-26-25(17)33-19-9-5-6-10-19/h7-8,11-14,16,19,22H,5-6,9-10,15H2,1-4H3,(H,27,30)(H,28,29)