N-[2-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-17(27)25-12-14-26(15-13-25)22-9-5-4-8-21(22)24-23(28)20-11-10-18-6-2-3-7-19(18)16-20/h2-11,16H,12-15H2,1H3,(H,24,28)