2-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-cyclohexyl-3-(3-fluorophenyl)-3-methyl-butanediamide

Systemtic Name: 2-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-cyclohexyl-3-(3-fluorophenyl)-3-methyl-butanediamide Openeye Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-(3-fluorophenyl)-3-methyl-butanediamide CAS Name: 2-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2-cyclohexyl-3-(3-fluorophenyl)-3-methylbutanediamide IUPAC Name: 2-(2-amino-2-imino-1-piperidin-4-ylethyl)-2-cyclohexyl-3-(3-fluorophenyl)-3-methylbutanediamide Traditional Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-(3-fluorophenyl)-3-methyl-succinamide Formula: C24H36FN5O2 MolecularWeight: 445.573343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)F)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

InChI

InChI=1S/C24H36FN5O2/c1-23(21(28)31,17-8-5-9-18(25)14-17)24(22(29)32,16-6-3-2-4-7-16)19(20(26)27)15-10-12-30-13-11-15/h5,8-9,14-16,19,30H,2-4,6-7,10-13H2,1H3,(H3,26,27)(H2,28,31)(H2,29,32)