N-[3-(4-methylpiperazin-1-yl)carbonylazulen-1-yl]ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonylazulen-1-yl]ethanamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-azulenyl]acetamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=C2C=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H21N3O2/c1-13(22)19-17-12-16(14-6-4-3-5-7-15(14)17)18(23)21-10-8-20(2)9-11-21/h3-7,12H,8-11H2,1-2H3,(H,19,22)