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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O2/c1-17(2)28-25(32)23-13-22(4-5-24(23)31-8-6-18(3)7-9-31)29-26(33)30-27-14-19-10-20(15-27)12-21(11-19)16-27/h4-5,13,17-21H,6-12,14-16H2,1-3H3,(H,28,32)(H2,29,30,33)