3-chloranyl-N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzamide Openeye Name: 3-chloro-N-[8-(4-methylpiperazin-1-yl)-2-naphthyl]benzamide CAS Name: 3-chloro-N-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]benzamide IUPAC Name: 3-chloro-N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzamide Traditional Name: 3-chloro-N-[8-(4-methylpiperazino)-2-naphthyl]benzamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-25-10-12-26(13-11-25)21-7-3-4-16-8-9-19(15-20(16)21)24-22(27)17-5-2-6-18(23)14-17/h2-9,14-15H,10-13H2,1H3,(H,24,27)