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N-(1-adamantylmethyl)-2-chloranyl-5-[3-(methylamino)propyl]benzamide

N-(1-adamantylmethyl)-2-chloranyl-5-[3-(methylamino)propyl]benzamide

Systemtic Name:N-(1-adamantylmethyl)-2-chloranyl-5-[3-(methylamino)propyl]benzamide
Openeye Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propyl]benzamide
CAS Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propyl]benzamide
IUPAC Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propyl]benzamide
Traditional Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(methylamino)propyl]benzamide
Formula: C22H31ClN2O
MolecularWeight: 374.94734
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H31ClN2O/c1-24-6-2-3-15-4-5-20(23)19(10-15)21(26)25-14-22-11-16-7-17(12-22)9-18(8-16)13-22/h4-5,10,16-18,24H,2-3,6-9,11-14H2,1H3,(H,25,26)


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