N-[3-[4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]propyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]propyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-[4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]propyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-triazolyl]propyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-[4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]propyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-[4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]propyl]-2-(2-naphthyl)acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(N=N2)CCCNC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(N=N2)CCCNC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H28N6O2/c1-27-11-13-28(14-12-27)23(31)21-17-29(26-25-21)10-4-9-24-22(30)16-18-7-8-19-5-2-3-6-20(19)15-18/h2-3,5-8,15,17H,4,9-14,16H2,1H3,(H,24,30)