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

Systemtic Name: 6-azanyl-N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxopropan-2-yl]hexanamide Traditional Name: 6-amino-N-[2-(4-benzhydrylpiperazino)-2-keto-1-methyl-ethyl]hexanamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCCCCN

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCCCCN

InChI

InChI=1S/C26H36N4O2/c1-21(28-24(31)15-9-4-10-16-27)26(32)30-19-17-29(18-20-30)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-3,5-8,11-14,21,25H,4,9-10,15-20,27H2,1H3,(H,28,31)