N-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]anthracene-2-carboxamide

Systemtic Name: N-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]anthracene-2-carboxamide Openeye Name: N-[4-[4-(1-naphthyl)piperazin-1-yl]butyl]anthracene-2-carboxamide CAS Name: N-[4-[4-(1-naphthalenyl)-1-piperazinyl]butyl]-2-anthracenecarboxamide IUPAC Name: N-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]anthracene-2-carboxamide Traditional Name: N-[4-[4-(1-naphthyl)piperazino]butyl]anthracene-2-carboxamide Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H33N3O/c37-33(29-15-14-28-22-26-9-1-2-10-27(26)23-30(28)24-29)34-16-5-6-17-35-18-20-36(21-19-35)32-13-7-11-25-8-3-4-12-31(25)32/h1-4,7-15,22-24H,5-6,16-21H2,(H,34,37)