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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-methoxy-2-naphthamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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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=C3OC)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-16(29)27-9-11-28(12-10-27)22-8-7-19(15-21(22)25)26-24(30)20-13-17-5-3-4-6-18(17)14-23(20)31-2/h3-8,13-15H,9-12H2,1-2H3,(H,26,30)