4-methyl-N-[2-oxidanylidene-2-[4-(3-phenylpropanoylamino)piperidin-1-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[4-(3-phenylpropanoylamino)piperidin-1-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[4-(3-phenylpropanoylamino)-1-piperidyl]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[4-(3-phenylpropanoylamino)piperidin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-(hydrocinnamoylamino)piperidino]-2-keto-ethyl]-4-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18-7-10-20(11-8-18)24(30)25-17-23(29)27-15-13-21(14-16-27)26-22(28)12-9-19-5-3-2-4-6-19/h2-8,10-11,21H,9,12-17H2,1H3,(H,25,30)(H,26,28)