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

Systemtic Name: 6-azanyl-N-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-benzyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-benzyl-2-keto-2-(4-o-phenetylpiperazino)ethyl]hexanamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

InChI

InChI=1S/C27H38N4O3/c1-2-34-25-14-9-8-13-24(25)30-17-19-31(20-18-30)27(33)23(21-22-11-5-3-6-12-22)29-26(32)15-7-4-10-16-28/h3,5-6,8-9,11-14,23H,2,4,7,10,15-21,28H2,1H3,(H,29,32)