4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxy-pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-[2-(dimethylamino)phenyl]-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-[2-(dimethylamino)phenyl]-5-methoxy-picolinamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

InChI

InChI=1S/C20H25N3O3/c1-23(2)17-11-7-6-10-15(17)22-20(24)16-12-18(19(25-3)13-21-16)26-14-8-4-5-9-14/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,22,24)