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N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-cyanophenoxy)propanamide

N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name:N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-cyanophenoxy)propanamide
Openeye Name:N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-cyanophenoxy)propanamide
CAS Name:N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-cyanophenoxy)propanamide
IUPAC Name:N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyanophenoxy)propanamide
Traditional Name:N-(5-chloro-2-pyrrolidino-phenyl)-2-(4-cyanophenoxy)propionamide
Formula: C20H20ClN3O2
MolecularWeight: 369.8447
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCCC2)OC3=CC=C(C=C3)C#N


Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCCC2)OC3=CC=C(C=C3)C#N


InChI

InChI=1S/C20H20ClN3O2/c1-14(26-17-7-4-15(13-22)5-8-17)20(25)23-18-12-16(21)6-9-19(18)24-10-2-3-11-24/h4-9,12,14H,2-3,10-11H2,1H3,(H,23,25)


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