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

Systemtic Name: N-[3-methoxy-4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[3-methoxy-4-[5-[3-(1-piperidyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[3-methoxy-4-[5-[3-(1-piperidinyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[3-methoxy-4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[3-methoxy-4-[5-(3-piperidinopropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C3=NN=C(O3)NCCCN4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C3=NN=C(O3)NCCCN4CCCCC4

InChI

InChI=1S/C24H29N5O3/c1-31-21-17-19(26-22(30)18-9-4-2-5-10-18)11-12-20(21)23-27-28-24(32-23)25-13-8-16-29-14-6-3-7-15-29/h2,4-5,9-12,17H,3,6-8,13-16H2,1H3,(H,25,28)(H,26,30)