N-(2-azanylethyl)-2-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-2-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]carbonylamino]benzamide Openeye Name: N-(2-aminoethyl)-2-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]amino]benzamide CAS Name: N-(2-aminoethyl)-2-[[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-aminoethyl)-2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]amino]benzamide Traditional Name: N-(2-aminoethyl)-2-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]amino]benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)NC2=CC=CC=C2C(=O)NCCN)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=CC=CC=C2C(=O)NCCN)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-13(2)15-9-8-14(3)12-17(15)20(25)23-18-7-5-4-6-16(18)19(24)22-11-10-21/h4-7,13-15,17H,8-12,21H2,1-3H3,(H,22,24)(H,23,25)/t14-,15+,17-/m1/s1