N-[4-[5-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: N-[4-[5-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-[5-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[4-[5-[[4-(1-pyrrolidinylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-[5-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[5-[[4-(pyrrolidinomethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCC(CC2)NC3=NN=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2CCC(CC2)NC3=NN=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O2/c32-24(20-6-2-1-3-7-20)27-22-14-10-21(11-15-22)25-29-30-26(33-25)28-23-12-8-19(9-13-23)18-31-16-4-5-17-31/h1-3,6-7,10-11,14-15,19,23H,4-5,8-9,12-13,16-18H2,(H,27,32)(H,28,30)