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

Systemtic Name: N-[3-chloranyl-4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[3-chloro-4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[3-chloro-4-[5-[4-(1-pyrrolidinyl)butylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[3-chloro-4-[5-(4-pyrrolidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[3-chloro-4-[5-(4-pyrrolidinobutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCNC2=NN=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCCNC2=NN=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H26ClN5O2/c24-20-16-18(26-21(30)17-8-2-1-3-9-17)10-11-19(20)22-27-28-23(31-22)25-12-4-5-13-29-14-6-7-15-29/h1-3,8-11,16H,4-7,12-15H2,(H,25,28)(H,26,30)