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3-[(3R)-1-[2-(1-adamantyl)ethanoyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

3-[(3R)-1-[2-(1-adamantyl)ethanoyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name:3-[(3R)-1-[2-(1-adamantyl)ethanoyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
Openeye Name:3-[(3R)-1-[2-(1-adamantyl)acetyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide
CAS Name:3-[(3R)-1-[2-(1-adamantyl)-1-oxoethyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide
IUPAC Name:3-[(3R)-1-[2-(1-adamantyl)acetyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
Traditional Name:3-[(3R)-1-[2-(1-adamantyl)acetyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide
Formula: C27H45N3O2
MolecularWeight: 443.6651
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C27H45N3O2/c1-28-10-7-24(8-11-28)29(2)25(31)6-5-20-4-3-9-30(19-20)26(32)18-27-15-21-12-22(16-27)14-23(13-21)17-27/h20-24H,3-19H2,1-2H3/t20-,21?,22?,23?,27?/m1/s1


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