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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-1-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=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

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

InChI

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