2-(1-adamantylcarbamoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 2-(1-adamantylcarbamoylamino)-N-(1-benzyl-4-piperidyl)propanamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-N-(1-benzylpiperidin-4-yl)propanamide Traditional Name: 2-(1-adamantylcarbamoylamino)-N-(1-benzyl-4-piperidyl)propionamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H38N4O2/c1-18(27-25(32)29-26-14-20-11-21(15-26)13-22(12-20)16-26)24(31)28-23-7-9-30(10-8-23)17-19-5-3-2-4-6-19/h2-6,18,20-23H,7-17H2,1H3,(H,28,31)(H2,27,29,32)