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

Systemtic Name: N-(cyclobutylmethyl)-3-[(4-methoxynaphthalen-1-yl)carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-[(4-methoxynaphthalene-1-carbonyl)amino]pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[(4-methoxy-1-naphthalenyl)-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-[(4-methoxynaphthalene-1-carbonyl)amino]pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-[(4-methoxy-1-naphthoyl)amino]picolinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCC4

InChI

InChI=1S/C23H23N3O3/c1-29-20-12-11-18(16-8-2-3-9-17(16)20)22(27)26-19-10-5-13-24-21(19)23(28)25-14-15-6-4-7-15/h2-3,5,8-13,15H,4,6-7,14H2,1H3,(H,25,28)(H,26,27)