5-[(4-ethylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-[(4-ethylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(4-ethylbenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(4-ethylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C29H40N4O3/c1-3-23-5-7-24(8-6-23)28(34)31-25-9-10-27(33-15-11-22(2)12-16-33)26(21-25)29(35)30-13-4-14-32-17-19-36-20-18-32/h5-10,21-22H,3-4,11-20H2,1-2H3,(H,30,35)(H,31,34)