N-cyclopentyloxy-3-(naphthalen-1-ylcarbonylamino)pyridine-2-carboxamide

Systemtic Name: N-cyclopentyloxy-3-(naphthalen-1-ylcarbonylamino)pyridine-2-carboxamide Openeye Name: N-(cyclopentoxy)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide CAS Name: N-cyclopentyloxy-3-[[1-naphthalenyl(oxo)methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-cyclopentyloxy-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide Traditional Name: N-(cyclopentoxy)-3-(1-naphthoylamino)picolinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)ONC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c26-21(18-12-5-8-15-7-1-4-11-17(15)18)24-19-13-6-14-23-20(19)22(27)25-28-16-9-2-3-10-16/h1,4-8,11-14,16H,2-3,9-10H2,(H,24,26)(H,25,27)