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(2R)-N-(1-adamantyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

(2R)-N-(1-adamantyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-[4-(1-piperidyl)anilino]propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-[4-(1-piperidinyl)anilino]propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(4-piperidin-1-ylanilino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(4-piperidinoanilino)propionamide
Formula: C24H35N3O
MolecularWeight: 381.5542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)N5CCCCC5


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)N5CCCCC5


InChI

InChI=1S/C24H35N3O/c1-17(25-21-5-7-22(8-6-21)27-9-3-2-4-10-27)23(28)26-24-14-18-11-19(15-24)13-20(12-18)16-24/h5-8,17-20,25H,2-4,9-16H2,1H3,(H,26,28)/t17-,18?,19?,20?,24?/m1/s1


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