5-(2-phenyl-1H-indol-5-yl)-N-(4-piperidin-1-ylbutyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(2-phenyl-1H-indol-5-yl)-N-(4-piperidin-1-ylbutyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2-phenyl-1H-indol-5-yl)-N-[4-(1-piperidyl)butyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(2-phenyl-1H-indol-5-yl)-N-[4-(1-piperidinyl)butyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2-phenyl-1H-indol-5-yl)-N-(4-piperidin-1-ylbutyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2-phenyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]-(4-piperidinobutyl)amine Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCNC2=NN=C(O2)C3=CC4=C(C=C3)NC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCCNC2=NN=C(O2)C3=CC4=C(C=C3)NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O/c1-3-9-19(10-4-1)23-18-21-17-20(11-12-22(21)27-23)24-28-29-25(31-24)26-13-5-8-16-30-14-6-2-7-15-30/h1,3-4,9-12,17-18,27H,2,5-8,13-16H2,(H,26,29)