N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxo-ethyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-keto-ethyl]phenyl]-4-tert-butyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)NC3CCC(CC3)N

InChI

InChI=1S/C25H33N3O2/c1-25(2,3)19-10-8-17(9-11-19)24(30)28-22-7-5-4-6-18(22)16-23(29)27-21-14-12-20(26)13-15-21/h4-11,20-21H,12-16,26H2,1-3H3,(H,27,29)(H,28,30)