5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-piperidino-benzamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O3/c1-2-35-12-6-9-29-26(33)24-16-23(7-8-25(24)32-10-4-3-5-11-32)30-27(34)31-28-17-20-13-21(18-28)15-22(14-20)19-28/h7-8,16,20-22H,2-6,9-15,17-19H2,1H3,(H,29,33)(H2,30,31,34)