N-(2-morpholin-4-ylethyl)-5-(octanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(octanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(octanoylamino)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxooctylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(octanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(caprylylamino)-N-(2-morpholinoethyl)benzamide Formula: C33H48N4O3 MolecularWeight: 548.75922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C33H48N4O3/c1-2-3-4-5-9-12-32(38)35-29-13-14-31(30(26-29)33(39)34-17-20-36-21-23-40-24-22-36)37-18-15-28(16-19-37)25-27-10-7-6-8-11-27/h6-8,10-11,13-14,26,28H,2-5,9,12,15-25H2,1H3,(H,34,39)(H,35,38)