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

Systemtic Name: 5-(cyclohexylcarbamoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclohexylcarbamoylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclohexylcarbamoylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclohexylcarbamoylamino)-N-(2-morpholinoethyl)benzamide Formula: C32H45N5O3 MolecularWeight: 547.7314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C32H45N5O3/c38-31(33-15-18-36-19-21-40-22-20-36)29-24-28(35-32(39)34-27-9-5-2-6-10-27)11-12-30(29)37-16-13-26(14-17-37)23-25-7-3-1-4-8-25/h1,3-4,7-8,11-12,24,26-27H,2,5-6,9-10,13-23H2,(H,33,38)(H2,34,35,39)