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

Systemtic Name: 5-(cyclohexylcarbamoylamino)-N-(3-morpholin-4-ylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclohexylcarbamoylamino)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclohexylcarbamoylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclohexylcarbamoylamino)-N-(3-morpholinopropyl)benzamide Formula: C33H47N5O3 MolecularWeight: 561.75798

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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)NCCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C33H47N5O3/c39-32(34-16-7-17-37-20-22-41-23-21-37)30-25-29(36-33(40)35-28-10-5-2-6-11-28)12-13-31(30)38-18-14-27(15-19-38)24-26-8-3-1-4-9-26/h1,3-4,8-9,12-13,25,27-28H,2,5-7,10-11,14-24H2,(H,34,39)(H2,35,36,40)