(2R,4R)-4-isoquinolin-6-yloxy-N-[(3-methoxyphenyl)methyl]piperidine-2-carboxamide

Systemtic Name: (2R,4R)-4-isoquinolin-6-yloxy-N-[(3-methoxyphenyl)methyl]piperidine-2-carboxamide Openeye Name: (2R,4R)-4-(6-isoquinolyloxy)-N-[(3-methoxyphenyl)methyl]piperidine-2-carboxamide CAS Name: (2R,4R)-4-(6-isoquinolinyloxy)-N-[(3-methoxyphenyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R,4R)-4-isoquinolin-6-yloxy-N-[(3-methoxyphenyl)methyl]piperidine-2-carboxamide Traditional Name: (2R,4R)-4-(6-isoquinolyloxy)-N-m-anisyl-pipecolinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CC(CCN2)OC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[C@H]2C[C@@H](CCN2)OC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-19-4-2-3-16(11-19)14-26-23(27)22-13-21(8-10-25-22)29-20-6-5-18-15-24-9-7-17(18)12-20/h2-7,9,11-12,15,21-22,25H,8,10,13-14H2,1H3,(H,26,27)/t21-,22-/m1/s1