5-(1-adamantylcarbamoylamino)-N-(3-morpholin-4-ylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(3-morpholin-4-ylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C37H51N5O3 MolecularWeight: 613.83254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)NCCCN7CCOCC7

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)NCCCN7CCOCC7

InChI

InChI=1S/C37H51N5O3/c43-35(38-11-4-12-41-15-17-45-18-16-41)33-23-32(39-36(44)40-37-24-29-20-30(25-37)22-31(21-29)26-37)7-8-34(33)42-13-9-28(10-14-42)19-27-5-2-1-3-6-27/h1-3,5-8,23,28-31H,4,9-22,24-26H2,(H,38,43)(H2,39,40,44)