5-(1-adamantylcarbamoylamino)-N-butan-2-yl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-butan-2-yl-2-piperidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-butan-2-yl-2-(1-piperidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-butan-2-yl-2-piperidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-piperidino-N-sec-butyl-benzamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCCCC5

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCCCC5

InChI

InChI=1S/C27H40N4O2/c1-3-18(2)28-25(32)23-14-22(7-8-24(23)31-9-5-4-6-10-31)29-26(33)30-27-15-19-11-20(16-27)13-21(12-19)17-27/h7-8,14,18-21H,3-6,9-13,15-17H2,1-2H3,(H,28,32)(H2,29,30,33)