5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidino)-N-(2-methoxyethyl)benzamide Formula: C33H44N4O3 MolecularWeight: 544.72746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCC(CC5)CC6=CC=CC=C6

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCC(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C33H44N4O3/c1-40-14-11-34-31(38)29-19-28(35-32(39)36-33-20-25-16-26(21-33)18-27(17-25)22-33)7-8-30(29)37-12-9-24(10-13-37)15-23-5-3-2-4-6-23/h2-8,19,24-27H,9-18,20-22H2,1H3,(H,34,38)(H2,35,36,39)