3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[1-(4-ethylbenzoyl)piperidin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-(3-morpholinopropyl)benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H37N3O3/c1-2-22-9-11-23(12-10-22)28(33)31-15-4-8-26(21-31)24-6-3-7-25(20-24)27(32)29-13-5-14-30-16-18-34-19-17-30/h3,6-7,9-12,20,26H,2,4-5,8,13-19,21H2,1H3,(H,29,32)