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

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]anthracene-2-carboxamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]anthracene-2-carboxamide CAS Name: N-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-2-anthracenecarboxamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]anthracene-2-carboxamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazino]butyl]anthracene-2-carboxamide Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H30ClN3O/c30-27-9-3-4-10-28(27)33-17-15-32(16-18-33)14-6-5-13-31-29(34)25-12-11-24-19-22-7-1-2-8-23(22)20-26(24)21-25/h1-4,7-12,19-21H,5-6,13-18H2,(H,31,34)