3-azanyl-N-(2-azanylcyclohexyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-N-(2-azanylcyclohexyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamide Openeye Name: 3-amino-N-(2-aminocyclohexyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamide CAS Name: 3-amino-N-(2-aminocyclohexyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamide IUPAC Name: 3-amino-N-(2-aminocyclohexyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamide Traditional Name: 3-amino-N-(2-aminocyclohexyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamide Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)N

Isomeric SMILES

CN1CCCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)N

InChI

InChI=1S/C20H33N5O/c1-24-9-4-10-25(12-11-24)14-16-8-7-15(13-18(16)22)20(26)23-19-6-3-2-5-17(19)21/h7-8,13,17,19H,2-6,9-12,14,21-22H2,1H3,(H,23,26)