4-[1-(2-acetamidoethanoyl)piperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-(2-acetamidoethanoyl)piperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-(2-acetamidoacetyl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-(2-acetamido-1-oxoethyl)-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-(2-acetamidoacetyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-(2-acetamidoacetyl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18(28)26-17-23(29)27-15-12-22(13-16-27)31-21-9-7-20(8-10-21)24(30)25-14-11-19-5-3-2-4-6-19/h2-10,22H,11-17H2,1H3,(H,25,30)(H,26,28)