5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-pyrrolidin-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chloro-2,2-dimethylpropanoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-pyrrolidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H30ClN3O3/c1-21(2,14-22)20(27)24-15-7-8-18(25-9-3-4-10-25)17(12-15)19(26)23-13-16-6-5-11-28-16/h7-8,12,16H,3-6,9-11,13-14H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1