6-azanyl-N-[1-(4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-(4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-benzyl-2-[4-(cyclohexanecarbonyl)-3-methyl-piperazin-1-yl]-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[4-[cyclohexyl(oxo)methyl]-3-methyl-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[4-(cyclohexanecarbonyl)-3-methylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-benzyl-2-[4-(cyclohexanecarbonyl)-3-methyl-piperazino]-2-keto-ethyl]hexanamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CCCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

Isomeric SMILES

CC1CN(CCN1C(=O)C2CCCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

InChI

InChI=1S/C27H42N4O3/c1-21-20-30(17-18-31(21)26(33)23-13-7-3-8-14-23)27(34)24(19-22-11-5-2-6-12-22)29-25(32)15-9-4-10-16-28/h2,5-6,11-12,21,23-24H,3-4,7-10,13-20,28H2,1H3,(H,29,32)