N-[2-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-1-naphthamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-24-13-15-25(16-14-24)21-12-5-4-11-20(21)23-22(26)19-10-6-8-17-7-2-3-9-18(17)19/h2-12H,13-16H2,1H3,(H,23,26)