N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-2-naphthamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O2/c1-18-5-4-8-22(15-18)26-11-13-27(14-12-26)23(28)17-25-24(29)21-10-9-19-6-2-3-7-20(19)16-21/h2-10,15-16H,11-14,17H2,1H3,(H,25,29)