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

Systemtic Name: N-[2-(butan-2-ylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-[2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]-2-(sec-butylamino)ethyl]benzamide CAS Name: N-[2-(butan-2-ylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(butan-2-ylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-2-(sec-butylamino)ethyl]benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-3-20(2)28-27(33)25(29-26(32)23-12-8-5-9-13-23)22-16-18-30(19-17-22)24(31)15-14-21-10-6-4-7-11-21/h4-13,20,22,25H,3,14-19H2,1-2H3,(H,28,33)(H,29,32)