5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C26H42N4O3/c1-20-8-12-30(13-9-20)23-7-6-21(28-24(31)19-26(2,3)4)18-22(23)25(32)27-10-5-11-29-14-16-33-17-15-29/h6-7,18,20H,5,8-17,19H2,1-4H3,(H,27,32)(H,28,31)