N-(4-azanylcyclohexyl)-4-[4-(phenylcarbonyl)piperazin-1-yl]-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[4-(phenylcarbonyl)piperazin-1-yl]-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-aminocyclohexyl)-4-(4-benzoylpiperazin-1-yl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-aminocyclohexyl)-4-(4-benzoyl-1-piperazinyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-(4-benzoylpiperazin-1-yl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-(4-benzoylpiperazino)-3-[(2-phenylacetyl)amino]benzamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N5O3/c33-26-12-14-27(15-13-26)34-31(39)25-11-16-29(28(22-25)35-30(38)21-23-7-3-1-4-8-23)36-17-19-37(20-18-36)32(40)24-9-5-2-6-10-24/h1-11,16,22,26-27H,12-15,17-21,33H2,(H,34,39)(H,35,38)