1-(2-chloranyl-7H-purin-6-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranyl-7H-purin-6-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-chloro-7H-purin-6-yl)-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]piperidine-4-carboxamide CAS Name: 1-(2-chloro-7H-purin-6-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloro-7H-purin-6-yl)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2-chloro-7H-purin-6-yl)-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]isonipecotamide Formula: C22H24ClN7O MolecularWeight: 437.92526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)C4=NC(=NC5=C4NC=N5)Cl

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)C4=NC(=NC5=C4NC=N5)Cl

InChI

InChI=1S/C22H24ClN7O/c1-13(10-15-11-24-17-5-3-2-4-16(15)17)27-21(31)14-6-8-30(9-7-14)20-18-19(26-12-25-18)28-22(23)29-20/h2-5,11-14,24H,6-10H2,1H3,(H,27,31)(H,25,26,28,29)/t13-/m1/s1