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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-methoxy-2-naphthamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H25N3O3/c1-17(28)26-11-13-27(14-12-26)22-10-6-5-9-21(22)25-24(29)20-15-18-7-3-4-8-19(18)16-23(20)30-2/h3-10,15-16H,11-14H2,1-2H3,(H,25,29)