N-[3-[butyl(methyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[butyl(methyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[butyl(methyl)amino]-1,4-dioxo-2-naphthyl]-N-ethyl-2-(1-piperidyl)acetamide CAS Name: N-[3-[butyl(methyl)amino]-1,4-dioxo-2-naphthalenyl]-N-ethyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[butyl(methyl)amino]-1,4-dioxonaphthalen-2-yl]-N-ethyl-2-piperidin-1-ylacetamide Traditional Name: N-[3-[butyl(methyl)amino]-1,4-diketo-2-naphthyl]-N-ethyl-2-piperidino-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(CC)C(=O)CN3CCCCC3

Isomeric SMILES

CCCCN(C)C1=C(C(=O)C2=CC=CC=C2C1=O)N(CC)C(=O)CN3CCCCC3

InChI

InChI=1S/C24H33N3O3/c1-4-6-14-25(3)21-22(24(30)19-13-9-8-12-18(19)23(21)29)27(5-2)20(28)17-26-15-10-7-11-16-26/h8-9,12-13H,4-7,10-11,14-17H2,1-3H3