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

Systemtic Name: 2-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-cyclohexyl-3-methyl-3-(3-methylphenyl)butanediamide Openeye Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-methyl-3-(m-tolyl)butanediamide CAS Name: 2-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2-cyclohexyl-3-methyl-3-(3-methylphenyl)butanediamide IUPAC Name: 2-(2-amino-2-imino-1-piperidin-4-ylethyl)-2-cyclohexyl-3-methyl-3-(3-methylphenyl)butanediamide Traditional Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-methyl-3-(m-tolyl)succinamide Formula: C25H39N5O2 MolecularWeight: 441.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

InChI

InChI=1S/C25H39N5O2/c1-16-7-6-10-19(15-16)24(2,22(28)31)25(23(29)32,18-8-4-3-5-9-18)20(21(26)27)17-11-13-30-14-12-17/h6-7,10,15,17-18,20,30H,3-5,8-9,11-14H2,1-2H3,(H3,26,27)(H2,28,31)(H2,29,32)