(2R,4R)-N-[(2-chlorophenyl)methyl]-4-isoquinolin-6-yloxy-piperidine-2-carboxamide

Systemtic Name: (2R,4R)-N-[(2-chlorophenyl)methyl]-4-isoquinolin-6-yloxy-piperidine-2-carboxamide Openeye Name: (2R,4R)-N-[(2-chlorophenyl)methyl]-4-(6-isoquinolyloxy)piperidine-2-carboxamide CAS Name: (2R,4R)-N-[(2-chlorophenyl)methyl]-4-(6-isoquinolinyloxy)-2-piperidinecarboxamide IUPAC Name: (2R,4R)-N-[(2-chlorophenyl)methyl]-4-isoquinolin-6-yloxypiperidine-2-carboxamide Traditional Name: (2R,4R)-N-(2-chlorobenzyl)-4-(6-isoquinolyloxy)pipecolinamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1OC2=CC3=C(C=C2)C=NC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN[C@H](C[C@@H]1OC2=CC3=C(C=C2)C=NC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c23-20-4-2-1-3-17(20)14-26-22(27)21-12-19(8-10-25-21)28-18-6-5-16-13-24-9-7-15(16)11-18/h1-7,9,11,13,19,21,25H,8,10,12,14H2,(H,26,27)/t19-,21-/m1/s1