1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]cyclohexanecarboxamide CAS Name: 1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-[8-(4-methylpiperazino)-2-naphthyl]cyclohexanecarboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCCCC4)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCCCC4)C(=O)N

InChI

InChI=1S/C22H29N3O/c1-24-12-14-25(15-13-24)20-7-5-6-17-8-9-18(16-19(17)20)22(21(23)26)10-3-2-4-11-22/h5-9,16H,2-4,10-15H2,1H3,(H2,23,26)