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

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(3-morpholin-4-ylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclopentanecarbonylamino)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-[3-(4-morpholinyl)propyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclopentanecarbonylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclopentanecarbonylamino)-N-(3-morpholinopropyl)benzamide Formula: C32H44N4O3 MolecularWeight: 532.71676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C32H44N4O3/c37-31(27-9-4-5-10-27)34-28-11-12-30(36-17-13-26(14-18-36)23-25-7-2-1-3-8-25)29(24-28)32(38)33-15-6-16-35-19-21-39-22-20-35/h1-3,7-8,11-12,24,26-27H,4-6,9-10,13-23H2,(H,33,38)(H,34,37)