4-methyl-N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]benzamide

Systemtic Name: 4-methyl-N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]benzamide Openeye Name: 4-methyl-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]benzamide CAS Name: 4-methyl-N-[1-[[[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-(2-naphthalenyl)ethyl]amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: 4-methyl-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-naphthalen-2-ylethyl]carbamoyl]cyclohexyl]benzamide Traditional Name: 4-methyl-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)N(C)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)N(C)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-26-15-18-30(19-16-26)34(41)38-36(21-9-4-10-22-36)35(42)37-32(39(2)33(40)25-27-11-5-3-6-12-27)24-28-17-20-29-13-7-8-14-31(29)23-28/h3,5-8,11-20,23,32H,4,9-10,21-22,24-25H2,1-2H3,(H,37,42)(H,38,41)