N-(cyclohexylmethyl)-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-3-[[4-(methoxymethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[[4-(methoxymethyl)-1-naphthalenyl]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[[4-(methoxymethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-3-[[4-(methoxymethyl)-1-naphthoyl]amino]picolinamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

COCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-32-17-19-13-14-22(21-11-6-5-10-20(19)21)25(30)29-23-12-7-15-27-24(23)26(31)28-16-18-8-3-2-4-9-18/h5-7,10-15,18H,2-4,8-9,16-17H2,1H3,(H,28,31)(H,29,30)