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2-(1-adamantyl)-N-[2-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

2-(1-adamantyl)-N-[2-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-methyl-5-(1-pyrrolidinylmethyl)phenyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-methyl-5-(pyrrolidinomethyl)phenyl]acetamide
Formula: C24H34N2O
MolecularWeight: 366.53956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H34N2O/c1-17-4-5-18(16-26-6-2-3-7-26)11-22(17)25-23(27)15-24-12-19-8-20(13-24)10-21(9-19)14-24/h4-5,11,19-21H,2-3,6-10,12-16H2,1H3,(H,25,27)


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