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

Systemtic Name: N-(cyclohexylmethyl)-3-[[4-(dimethylamino)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[[4-(dimethylamino)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[[4-(dimethylamino)-1-naphthalenyl]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[[4-(dimethylamino)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-3-[[4-(dimethylamino)-1-naphthoyl]amino]picolinamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H30N4O2/c1-30(2)23-15-14-21(19-11-6-7-12-20(19)23)25(31)29-22-13-8-16-27-24(22)26(32)28-17-18-9-4-3-5-10-18/h6-8,11-16,18H,3-5,9-10,17H2,1-2H3,(H,28,32)(H,29,31)