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(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide

(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide
Openeye Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide
CAS Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide
Traditional Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]nipecotamide
Formula: C24H26N6O
MolecularWeight: 414.50284
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CN1C=C(C=N1)CN2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H26N6O/c1-29-14-17(13-25-29)15-30-12-4-5-19(16-30)24(31)26-20-10-8-18(9-11-20)23-27-21-6-2-3-7-22(21)28-23/h2-3,6-11,13-14,19H,4-5,12,15-16H2,1H3,(H,26,31)(H,27,28)/t19-/m0/s1


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