N-(cyclobutylmethyl)-3-[(4-ethoxynaphthalen-1-yl)carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-3-[(4-ethoxynaphthalen-1-yl)carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-[(4-ethoxynaphthalene-1-carbonyl)amino]pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[(4-ethoxy-1-naphthalenyl)-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-[(4-ethoxynaphthalene-1-carbonyl)amino]pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-[(4-ethoxy-1-naphthoyl)amino]picolinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCC4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCC4

InChI

InChI=1S/C24H25N3O3/c1-2-30-21-13-12-19(17-9-3-4-10-18(17)21)23(28)27-20-11-6-14-25-22(20)24(29)26-15-16-7-5-8-16/h3-4,6,9-14,16H,2,5,7-8,15H2,1H3,(H,26,29)(H,27,28)