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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-1-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-25-13-15-26(16-14-25)23(28)20-10-4-5-12-21(20)24-22(27)19-11-6-8-17-7-2-3-9-18(17)19/h2-12H,13-16H2,1H3,(H,24,27)