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

Systemtic Name: 6-azanyl-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-benzyl-2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]hexanamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)CCCCCN

InChI

InChI=1S/C26H36N4O3/c1-33-24-13-8-7-12-23(24)29-16-18-30(19-17-29)26(32)22(20-21-10-4-2-5-11-21)28-25(31)14-6-3-9-15-27/h2,4-5,7-8,10-13,22H,3,6,9,14-20,27H2,1H3,(H,28,31)