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(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-carboxamide

(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-carboxamide
Openeye Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-carboxamide
CAS Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidin-1-iumcarboxamide
IUPAC Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-carboxamide
Traditional Name:(3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-carboxamide
Formula: C25H29N6O+
MolecularWeight: 429.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+]2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CCN1C=CN=C1C[NH+]2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C25H28N6O/c1-2-31-15-13-26-23(31)17-30-14-5-6-19(16-30)25(32)27-20-11-9-18(10-12-20)24-28-21-7-3-4-8-22(21)29-24/h3-4,7-13,15,19H,2,5-6,14,16-17H2,1H3,(H,27,32)(H,28,29)/p+1/t19-/m0/s1


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