5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCOC

InChI

InChI=1S/C27H40N4O3/c1-18-5-8-31(9-6-18)24-4-3-22(14-23(24)25(32)28-7-10-34-2)29-26(33)30-27-15-19-11-20(16-27)13-21(12-19)17-27/h3-4,14,18-21H,5-13,15-17H2,1-2H3,(H,28,32)(H2,29,30,33)