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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-cyclopropyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-cyclopropyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-pyrrolidino-benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NC4CC4

InChI

InChI=1S/C22H24ClN3O2/c23-20(15-6-2-1-3-7-15)22(28)25-17-10-11-19(26-12-4-5-13-26)18(14-17)21(27)24-16-8-9-16/h1-3,6-7,10-11,14,16,20H,4-5,8-9,12-13H2,(H,24,27)(H,25,28)