N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide

Systemtic Name: N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-[2-(1,2-dimethylpropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]benzamide CAS Name: N-[2-(3-methylbutan-2-ylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(3-methylbutan-2-ylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Traditional Name: N-[2-(1,2-dimethylpropylamino)-1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-ethyl]benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H37N3O3/c1-20(2)21(3)29-28(34)26(30-27(33)24-12-8-5-9-13-24)23-16-18-31(19-17-23)25(32)15-14-22-10-6-4-7-11-22/h4-13,20-21,23,26H,14-19H2,1-3H3,(H,29,34)(H,30,33)