5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-isopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-isopropyl-2-pyrrolidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)24-21(27)18-14-17(10-11-19(18)26-12-6-7-13-26)25-22(28)20(23)16-8-4-3-5-9-16/h3-5,8-11,14-15,20H,6-7,12-13H2,1-2H3,(H,24,27)(H,25,28)