N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]anthracene-2-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]anthracene-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]anthracene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-anthracenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]anthracene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]anthracene-2-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3

InChI

InChI=1S/C30H33N3O2/c1-35-29-11-5-4-10-28(29)33-18-16-32(17-19-33)15-7-6-14-31-30(34)26-13-12-25-20-23-8-2-3-9-24(23)21-27(25)22-26/h2-5,8-13,20-22H,6-7,14-19H2,1H3,(H,31,34)