N-[[1-(cyclohexylamino)cyclopentyl]methyl]-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-[[1-(cyclohexylamino)cyclopentyl]methyl]-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-[[1-(cyclohexylamino)cyclopentyl]methyl]-4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-[[1-(cyclohexylamino)cyclopentyl]methyl]-4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-[[1-(cyclohexylamino)cyclopentyl]methyl]-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-[[1-(cyclohexylamino)cyclopentyl]methyl]-4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2(CCCC2)CNC(=O)N3CCC(CC3)C4=NC(=NO4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)NC2(CCCC2)CNC(=O)N3CCC(CC3)C4=NC(=NO4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H38N6O2/c36-28(30-20-29(16-6-7-17-29)33-23-9-2-1-3-10-23)35-18-14-22(15-19-35)27-32-26(34-37-27)25-13-12-21-8-4-5-11-24(21)31-25/h4-5,8,11-13,22-23,33H,1-3,6-7,9-10,14-20H2,(H,30,36)