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

Systemtic Name: N-[4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[4-[5-[[4-(1-pyrrolidinyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[5-[(4-pyrrolidinocyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC(CC2)NC3=NN=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCC(CC2)NC3=NN=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O2/c31-23(18-6-2-1-3-7-18)26-20-10-8-19(9-11-20)24-28-29-25(32-24)27-21-12-14-22(15-13-21)30-16-4-5-17-30/h1-3,6-11,21-22H,4-5,12-17H2,(H,26,31)(H,27,29)