N-[3-chloranyl-4-[5-(3-pyrrolidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: N-[3-chloranyl-4-[5-(3-pyrrolidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[3-chloro-4-[5-(3-pyrrolidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[3-chloro-4-[5-[3-(1-pyrrolidinyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[3-chloro-4-[5-(3-pyrrolidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[3-chloro-4-[5-(3-pyrrolidinopropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=NN=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCNC2=NN=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c23-19-15-17(25-20(29)16-7-2-1-3-8-16)9-10-18(19)21-26-27-22(30-21)24-11-6-14-28-12-4-5-13-28/h1-3,7-10,15H,4-6,11-14H2,(H,24,27)(H,25,29)