N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[diethylcarbamoyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[diethylcarbamoyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[diethylcarbamoyl(2-pyridyl)amino]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[[diethylamino(oxo)methyl]-(2-pyridinyl)amino]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[diethylcarbamoyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[diethylcarbamoyl(2-pyridyl)amino]methyl]phenyl]cyclohexanecarboxamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)NC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=N4

Isomeric SMILES

CCN(CC)C(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)NC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=N4

InChI

InChI=1S/C32H39N5O3/c1-3-36(4-2)32(40)37(28-16-10-11-21-34-28)22-23-17-19-24(20-18-23)26-14-8-9-15-27(26)31(39)35-29(30(33)38)25-12-6-5-7-13-25/h5-7,10-13,16-21,26-27,29H,3-4,8-9,14-15,22H2,1-2H3,(H2,33,38)(H,35,39)