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

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-N-[(1R)-1-phenylethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chloro-2,2-dimethylpropanoyl)amino]-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-[(1R)-1-phenylethyl]-2-pyrrolidino-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)(C)CCl)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)(C)CCl)N3CCCC3

InChI

InChI=1S/C24H30ClN3O2/c1-17(18-9-5-4-6-10-18)26-22(29)20-15-19(27-23(30)24(2,3)16-25)11-12-21(20)28-13-7-8-14-28/h4-6,9-12,15,17H,7-8,13-14,16H2,1-3H3,(H,26,29)(H,27,30)/t17-/m1/s1