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

Systemtic Name: N-[3-chloranyl-4-[5-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[3-chloro-4-[5-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[3-chloro-4-[5-[[4-(1-pyrrolidinylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[3-chloro-4-[5-[[4-(pyrrolidin-1-ylmethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[3-chloro-4-[5-[[4-(pyrrolidinomethyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O2/c27-23-16-21(28-24(33)19-6-2-1-3-7-19)12-13-22(23)25-30-31-26(34-25)29-20-10-8-18(9-11-20)17-32-14-4-5-15-32/h1-3,6-7,12-13,16,18,20H,4-5,8-11,14-15,17H2,(H,28,33)(H,29,31)