(2R,4R)-4-isoquinolin-6-yloxy-N-(2-methylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R,4R)-4-isoquinolin-6-yloxy-N-(2-methylphenyl)piperidine-2-carboxamide Openeye Name: (2R,4R)-4-(6-isoquinolyloxy)-N-(o-tolyl)piperidine-2-carboxamide CAS Name: (2R,4R)-4-(6-isoquinolinyloxy)-N-(2-methylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R,4R)-4-isoquinolin-6-yloxy-N-(2-methylphenyl)piperidine-2-carboxamide Traditional Name: (2R,4R)-4-(6-isoquinolyloxy)-N-(o-tolyl)pipecolinamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(CCN2)OC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2C[C@@H](CCN2)OC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C22H23N3O2/c1-15-4-2-3-5-20(15)25-22(26)21-13-19(9-11-24-21)27-18-7-6-17-14-23-10-8-16(17)12-18/h2-8,10,12,14,19,21,24H,9,11,13H2,1H3,(H,25,26)/t19-,21-/m1/s1