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[1-[4-(benzimidazol-1-yl)phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium

[1-[4-(benzimidazol-1-yl)phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium

Systemtic Name:[1-[4-(benzimidazol-1-yl)phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium
Openeye Name:[1-[4-(benzimidazol-1-yl)phenyl]-4-piperidyl]-(tetrahydropyran-4-ylmethyl)ammonium
CAS Name:[1-[4-(1-benzimidazolyl)phenyl]-4-piperidinyl]-(4-oxanylmethyl)ammonium
IUPAC Name:[1-[4-(benzimidazol-1-yl)phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium
Traditional Name:[1-[4-(benzimidazol-1-yl)phenyl]-4-piperidyl]-(tetrahydropyran-4-ylmethyl)ammonium
Formula: C24H31N4O+
MolecularWeight: 391.52914
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CC2CCOCC2)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54


Isomeric SMILES

C1CN(CCC1[NH2+]CC2CCOCC2)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54


InChI

InChI=1S/C24H30N4O/c1-2-4-24-23(3-1)26-18-28(24)22-7-5-21(6-8-22)27-13-9-20(10-14-27)25-17-19-11-15-29-16-12-19/h1-8,18-20,25H,9-17H2/p+1


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