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

Systemtic Name: 3-chloranyl-N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[5-[3-(1-piperidyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[5-[3-(1-piperidinyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[5-(3-piperidinopropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN5O2/c24-19-7-4-6-18(16-19)21(30)26-20-10-8-17(9-11-20)22-27-28-23(31-22)25-12-5-15-29-13-2-1-3-14-29/h4,6-11,16H,1-3,5,12-15H2,(H,25,28)(H,26,30)