3-azanyl-N-(2-azanylcyclohexyl)-4-[[di(propan-2-yl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-N-(2-azanylcyclohexyl)-4-[[di(propan-2-yl)amino]methyl]benzamide Openeye Name: 3-amino-N-(2-aminocyclohexyl)-4-[(diisopropylamino)methyl]benzamide CAS Name: 3-amino-N-(2-aminocyclohexyl)-4-[[di(propan-2-yl)amino]methyl]benzamide IUPAC Name: 3-amino-N-(2-aminocyclohexyl)-4-[[di(propan-2-yl)amino]methyl]benzamide Traditional Name: 3-amino-N-(2-aminocyclohexyl)-4-[(diisopropylamino)methyl]benzamide Formula: C20H34N4O MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=C(C=C1)C(=O)NC2CCCCC2N)N)C(C)C

Isomeric SMILES

CC(C)N(CC1=C(C=C(C=C1)C(=O)NC2CCCCC2N)N)C(C)C

InChI

InChI=1S/C20H34N4O/c1-13(2)24(14(3)4)12-16-10-9-15(11-18(16)22)20(25)23-19-8-6-5-7-17(19)21/h9-11,13-14,17,19H,5-8,12,21-22H2,1-4H3,(H,23,25)