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3-(1-adamantylcarbamoylamino)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name:	3-(1-adamantylcarbamoylamino)-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:	3-(1-adamantylcarbamoylamino)-N-(3-pyridylmethyl)propanamide
CAS Name:	3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-pyridinylmethyl)propanamide
IUPAC Name:	3-(1-adamantylcarbamoylamino)-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:	3-(1-adamantylcarbamoylamino)-N-(3-pyridylmethyl)propionamide
Formula:	C₂₀H₂₈N₄O₂
MolecularWeight:	356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H28N4O2/c25-18(23-13-14-2-1-4-21-12-14)3-5-22-19(26)24-20-9-15-6-16(10-20)8-17(7-15)11-20/h1-2,4,12,15-17H,3,5-11,13H2,(H,23,25)(H2,22,24,26)

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