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

Systemtic Name: 4-chloranyl-N-[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide CAS Name: 4-chloro-N-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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