3-chloranyl-N-[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(2-pyrrolidinoacetyl)amino]phenyl]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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