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

Systemtic Name: N-(cyclopentylmethyl)-3-(naphthalen-1-ylcarbonylamino)pyridine-2-carboxamide Openeye Name: N-(cyclopentylmethyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide CAS Name: N-(cyclopentylmethyl)-3-[[1-naphthalenyl(oxo)methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclopentylmethyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide Traditional Name: N-(cyclopentylmethyl)-3-(1-naphthoylamino)picolinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c27-22(19-12-5-10-17-9-3-4-11-18(17)19)26-20-13-6-14-24-21(20)23(28)25-15-16-7-1-2-8-16/h3-6,9-14,16H,1-2,7-8,15H2,(H,25,28)(H,26,27)