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

Systemtic Name: N-(cyclohexylmethyl)-3-[[4-[ethyl(methyl)amino]naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[[4-[ethyl(methyl)amino]naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[[4-[ethyl(methyl)amino]-1-naphthalenyl]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[[4-[ethyl(methyl)amino]naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-3-[[4-[ethyl(methyl)amino]-1-naphthoyl]amino]picolinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-3-31(2)24-16-15-22(20-12-7-8-13-21(20)24)26(32)30-23-14-9-17-28-25(23)27(33)29-18-19-10-5-4-6-11-19/h7-9,12-17,19H,3-6,10-11,18H2,1-2H3,(H,29,33)(H,30,32)