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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(nonanoylamino)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxononylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-morpholinoethyl)-5-(pelargonylamino)benzamide Formula: C34H50N4O3 MolecularWeight: 562.7858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50N4O3/c1-2-3-4-5-6-10-13-33(39)36-30-14-15-32(31(27-30)34(40)35-18-21-37-22-24-41-25-23-37)38-19-16-29(17-20-38)26-28-11-8-7-9-12-28/h7-9,11-12,14-15,27,29H,2-6,10,13,16-26H2,1H3,(H,35,40)(H,36,39)