3-[2-(4-chlorophenyl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-15-6-3-13(4-7-15)11-18(24)22-16-12-14(19(21)25)5-8-17(16)23-9-1-2-10-23/h3-8,12H,1-2,9-11H2,(H2,21,25)(H,22,24)