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N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name:N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide
Openeye Name:N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide
CAS Name:N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide
IUPAC Name:N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-3-yl]methyl]-4-phenylbenzamide
Traditional Name:N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide
Formula: C25H31N4O+
MolecularWeight: 403.53984
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC[N+]1=C(NC=C1)CN2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H30N4O/c1-2-29-16-14-26-24(29)19-28-15-6-7-20(18-28)17-27-25(30)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-5,8-14,16,20H,2,6-7,15,17-19H2,1H3,(H,27,30)/p+1/t20-/m1/s1


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