6-[4-(diphenylmethyl)piperazin-1-yl]-N-(11-oxidanylundecyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(diphenylmethyl)piperazin-1-yl]-N-(11-oxidanylundecyl)pyridine-3-carboxamide Openeye Name: 6-(4-benzhydrylpiperazin-1-yl)-N-(11-hydroxyundecyl)pyridine-3-carboxamide CAS Name: 6-[4-(diphenylmethyl)-1-piperazinyl]-N-(11-hydroxyundecyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-benzhydrylpiperazin-1-yl)-N-(11-hydroxyundecyl)pyridine-3-carboxamide Traditional Name: 6-(4-benzhydrylpiperazino)-N-(11-hydroxyundecyl)nicotinamide Formula: C34H46N4O2 MolecularWeight: 542.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)C(=O)NCCCCCCCCCCCO)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)C(=O)NCCCCCCCCCCCO)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H46N4O2/c39-27-15-7-5-3-1-2-4-6-14-22-35-34(40)31-20-21-32(36-28-31)37-23-25-38(26-24-37)33(29-16-10-8-11-17-29)30-18-12-9-13-19-30/h8-13,16-21,28,33,39H,1-7,14-15,22-27H2,(H,35,40)