N-[1-[[1-(1-azanyl-1-oxidanylidene-propan-2-yl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[1-(1-azanyl-1-oxidanylidene-propan-2-yl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[1-(2-amino-1-methyl-2-oxo-ethyl)-4-piperidyl]methylamino]-1-benzyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[1-(1-amino-1-oxopropan-2-yl)-4-piperidinyl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[1-(1-amino-1-oxopropan-2-yl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[1-(2-amino-2-keto-1-methyl-ethyl)-4-piperidyl]methylamino]-1-benzyl-2-keto-ethyl]cyclopentanecarboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N)N1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C24H36N4O3/c1-17(22(25)29)28-13-11-19(12-14-28)16-26-24(31)21(15-18-7-3-2-4-8-18)27-23(30)20-9-5-6-10-20/h2-4,7-8,17,19-21H,5-6,9-16H2,1H3,(H2,25,29)(H,26,31)(H,27,30)