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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O2/c1-18(2)17-29-26(33)24-13-23(4-5-25(24)32-8-6-19(3)7-9-32)30-27(34)31-28-14-20-10-21(15-28)12-22(11-20)16-28/h4-5,13,18-22H,6-12,14-17H2,1-3H3,(H,29,33)(H2,30,31,34)