N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3-(2-phenylethynyl)benzamide

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3-(2-phenylethynyl)benzamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3-(2-phenylethynyl)benzamide CAS Name: N-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-3-(2-phenylethynyl)benzamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3-(2-phenylethynyl)benzamide Traditional Name: N-[5-[4-(2-methoxyphenyl)piperazino]pentyl]-3-(2-phenylethynyl)benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCNC(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCNC(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O2/c1-36-30-16-7-6-15-29(30)34-23-21-33(22-24-34)20-9-3-8-19-32-31(35)28-14-10-13-27(25-28)18-17-26-11-4-2-5-12-26/h2,4-7,10-16,25H,3,8-9,19-24H2,1H3,(H,32,35)