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

Systemtic Name: 3-[[4-(azetidin-1-yl)naphthalen-1-yl]carbonylamino]-N-(cyclohexylmethyl)pyridine-2-carboxamide Openeye Name: 3-[[4-(azetidin-1-yl)naphthalene-1-carbonyl]amino]-N-(cyclohexylmethyl)pyridine-2-carboxamide CAS Name: 3-[[[4-(1-azetidinyl)-1-naphthalenyl]-oxomethyl]amino]-N-(cyclohexylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[[4-(azetidin-1-yl)naphthalene-1-carbonyl]amino]-N-(cyclohexylmethyl)pyridine-2-carboxamide Traditional Name: 3-[[4-(azetidin-1-yl)-1-naphthoyl]amino]-N-(cyclohexylmethyl)picolinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N5CCC5

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N5CCC5

InChI

InChI=1S/C27H30N4O2/c32-26(22-13-14-24(31-16-7-17-31)21-11-5-4-10-20(21)22)30-23-12-6-15-28-25(23)27(33)29-18-19-8-2-1-3-9-19/h4-6,10-15,19H,1-3,7-9,16-18H2,(H,29,33)(H,30,32)