N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]acetamide CAS Name: N-(4-bromophenyl)-N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-N-(1,4-diketo-3-piperidino-2-naphthyl)acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C23H21BrN2O3/c1-15(27)26(17-11-9-16(24)10-12-17)21-20(25-13-5-2-6-14-25)22(28)18-7-3-4-8-19(18)23(21)29/h3-4,7-12H,2,5-6,13-14H2,1H3