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

Systemtic Name: N-[3-chloranyl-4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[3-chloro-4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[3-chloro-4-[5-[[4-(1-pyrrolidinyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[3-chloro-4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[3-chloro-4-[5-[(4-pyrrolidinocyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O2/c26-22-16-19(27-23(32)17-6-2-1-3-7-17)10-13-21(22)24-29-30-25(33-24)28-18-8-11-20(12-9-18)31-14-4-5-15-31/h1-3,6-7,10,13,16,18,20H,4-5,8-9,11-12,14-15H2,(H,27,32)(H,28,30)