N-[(2S)-butan-2-yl]-5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-[(1S)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2S)-butan-2-yl]-5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-5-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-[(1S)-1-methylpropyl]-2-pyrrolidino-benzamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)CCl)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O2/c1-5-14(2)22-18(25)16-12-15(23-19(26)20(3,4)13-21)8-9-17(16)24-10-6-7-11-24/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H,22,25)(H,23,26)/t14-/m0/s1