3,3-dimethyl-N-[1-[[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-butanamide Openeye Name: N-[1-[[1-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: 2-hydroxy-3,3-dimethyl-N-[1-[[1-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]-4-imidazolyl]amino]-1-oxopentan-2-yl]butanamide IUPAC Name: 2-hydroxy-3,3-dimethyl-N-[1-[[1-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]amino]-1-oxopentan-2-yl]butanamide Traditional Name: N-[1-[[1-(1,1-dimethyl-2-pyrrolidino-ethyl)imidazol-4-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C22H39N5O3 MolecularWeight: 421.57676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C22H39N5O3/c1-7-10-16(24-20(30)18(28)21(2,3)4)19(29)25-17-13-27(15-23-17)22(5,6)14-26-11-8-9-12-26/h13,15-16,18,28H,7-12,14H2,1-6H3,(H,24,30)(H,25,29)