3-acetamido-N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)benzamide

Systemtic Name: 3-acetamido-N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)benzamide Openeye Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]benzamide CAS Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-[cyclobutyl(oxo)methyl]-1,4-diazepan-1-yl]benzamide IUPAC Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]benzamide Traditional Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]benzamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C25H37N5O3/c1-17(31)27-22-16-19(24(32)28-21-9-7-20(26)8-10-21)6-11-23(22)29-12-3-13-30(15-14-29)25(33)18-4-2-5-18/h6,11,16,18,20-21H,2-5,7-10,12-15,26H2,1H3,(H,27,31)(H,28,32)