(2S)-2-(hydroxymethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,4-dicarboxamide

Systemtic Name: (2S)-2-(hydroxymethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,4-dicarboxamide Openeye Name: (2S)-2-(hydroxymethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,4-dicarboxamide CAS Name: (2S)-2-(hydroxymethyl)-N4,N4-dipentyl-N1,N1-diphenylpiperazine-1,4-dicarboxamide IUPAC Name: (2S)-2-(hydroxymethyl)-4-N,4-N-dipentyl-1-N,1-N-diphenylpiperazine-1,4-dicarboxamide Traditional Name: (2S)-N',N'-diamyl-2-methylol-N,N-diphenyl-piperazine-1,4-dicarboxamide Formula: C29H42N4O3 MolecularWeight: 494.66878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)CO)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN([C@@H](C1)CO)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H42N4O3/c1-3-5-13-19-30(20-14-6-4-2)28(35)31-21-22-32(27(23-31)24-34)29(36)33(25-15-9-7-10-16-25)26-17-11-8-12-18-26/h7-12,15-18,27,34H,3-6,13-14,19-24H2,1-2H3/t27-/m0/s1