N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-naphthamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-16(28)26-10-12-27(13-11-26)22-9-8-20(15-21(22)24)25-23(29)19-7-6-17-4-2-3-5-18(17)14-19/h2-9,14-15H,10-13H2,1H3,(H,25,29)