6-(5-cyclohexyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]hexanamide

Systemtic Name: 6-(5-cyclohexyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]hexanamide Openeye Name: 6-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-[4-(1-piperidyl)-1-piperidyl]phenyl]hexanamide CAS Name: 6-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-[4-(1-piperidinyl)-1-piperidinyl]phenyl]hexanamide IUPAC Name: 6-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]hexanamide Traditional Name: 6-(5-cyclohexyl-2-keto-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidinopiperidino)phenyl]hexanamide Formula: C37H51N5O2 MolecularWeight: 597.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCC(=O)N(C3=CC=CC=C32)CCCCCC(=O)NC4=CC=C(C=C4)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

C1CCC(CC1)C2=NCC(=O)N(C3=CC=CC=C32)CCCCCC(=O)NC4=CC=C(C=C4)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C37H51N5O2/c43-35(39-30-17-19-31(20-18-30)41-26-21-32(22-27-41)40-23-9-3-10-24-40)16-6-2-11-25-42-34-15-8-7-14-33(34)37(38-28-36(42)44)29-12-4-1-5-13-29/h7-8,14-15,17-20,29,32H,1-6,9-13,16,21-28H2,(H,39,43)