N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-[(4-ethanoylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-[(4-ethanoylpiperazin-1-yl)methyl]benzamide Openeye Name: 4-[(4-acetylpiperazin-1-yl)methyl]-N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)methyl]-N-(2-aminocyclohexyl)-3-[(3-cyclopentyl-1-oxopropyl)amino]benzamide IUPAC Name: 4-[(4-acetylpiperazin-1-yl)methyl]-N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)benzamide Traditional Name: 4-[(4-acetylpiperazino)methyl]-N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)benzamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)CCC4CCCC4

InChI

InChI=1S/C28H43N5O3/c1-20(34)33-16-14-32(15-17-33)19-23-12-11-22(28(36)31-25-9-5-4-8-24(25)29)18-26(23)30-27(35)13-10-21-6-2-3-7-21/h11-12,18,21,24-25H,2-10,13-17,19,29H2,1H3,(H,30,35)(H,31,36)