5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-pyrrolidino-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4CC4

InChI

InChI=1S/C22H24ClN3O3/c23-15-3-8-18(9-4-15)29-14-21(27)24-17-7-10-20(26-11-1-2-12-26)19(13-17)22(28)25-16-5-6-16/h3-4,7-10,13,16H,1-2,5-6,11-12,14H2,(H,24,27)(H,25,28)