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N4-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide

N4-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide

Systemtic Name:N4-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide
Openeye Name:N4-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide
CAS Name:N4-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-N1,N1-diethylpiperidine-1,4-dicarboxamide
IUPAC Name:4-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-N,1-N-diethylpiperidine-1,4-dicarboxamide
Traditional Name:N'-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-N,N-diethyl-piperidine-1,4-dicarboxamide
Formula: C26H33N5O2
MolecularWeight: 447.57252
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C26H33N5O2/c1-3-30(4-2)26(33)31-16-14-20(15-17-31)25(32)29-23(18-19-10-6-5-7-11-19)24-27-21-12-8-9-13-22(21)28-24/h5-13,20,23H,3-4,14-18H2,1-2H3,(H,27,28)(H,29,32)/t23-/m0/s1


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