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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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