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N-(1-adamantylmethyl)-3-(benzimidazol-1-yl)-N-methyl-propanamide

N-(1-adamantylmethyl)-3-(benzimidazol-1-yl)-N-methyl-propanamide

Systemtic Name:N-(1-adamantylmethyl)-3-(benzimidazol-1-yl)-N-methyl-propanamide
Openeye Name:N-(1-adamantylmethyl)-3-(benzimidazol-1-yl)-N-methyl-propanamide
CAS Name:N-(1-adamantylmethyl)-3-(1-benzimidazolyl)-N-methylpropanamide
IUPAC Name:N-(1-adamantylmethyl)-3-(benzimidazol-1-yl)-N-methylpropanamide
Traditional Name:N-(1-adamantylmethyl)-3-(benzimidazol-1-yl)-N-methyl-propionamide
Formula: C22H29N3O
MolecularWeight: 351.48516
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCN4C=NC5=CC=CC=C54


Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCN4C=NC5=CC=CC=C54


InChI

InChI=1S/C22H29N3O/c1-24(14-22-11-16-8-17(12-22)10-18(9-16)13-22)21(26)6-7-25-15-23-19-4-2-3-5-20(19)25/h2-5,15-18H,6-14H2,1H3


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