3-azanyl-N-(4-azanylcyclohexyl)-4-[4-(2-phenylethanoyl)piperazin-1-yl]benzamide

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-[4-(2-phenylethanoyl)piperazin-1-yl]benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(2-phenylacetyl)piperazin-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(2-phenylacetyl)piperazin-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(2-phenylacetyl)piperazino]benzamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)N

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H33N5O2/c26-20-7-9-21(10-8-20)28-25(32)19-6-11-23(22(27)17-19)29-12-14-30(15-13-29)24(31)16-18-4-2-1-3-5-18/h1-6,11,17,20-21H,7-10,12-16,26-27H2,(H,28,32)