2,4-diphenyl-N1,N3-bis(4-piperidin-1-ylbutyl)cyclobutane-1,3-dicarboxamide

Systemtic Name: 2,4-diphenyl-N1,N3-bis(4-piperidin-1-ylbutyl)cyclobutane-1,3-dicarboxamide Openeye Name: 2,4-diphenyl-N1,N3-bis[4-(1-piperidyl)butyl]cyclobutane-1,3-dicarboxamide CAS Name: 2,4-diphenyl-N1,N3-bis[4-(1-piperidinyl)butyl]cyclobutane-1,3-dicarboxamide IUPAC Name: 2,4-diphenyl-1-N,3-N-bis(4-piperidin-1-ylbutyl)cyclobutane-1,3-dicarboxamide Traditional Name: 2,4-diphenyl-N,N'-bis(4-piperidinobutyl)cyclobutane-1,3-dicarboxamide Formula: C36H52N4O2 MolecularWeight: 572.82368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCNC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)NCCCCN4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCCNC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)NCCCCN4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C36H52N4O2/c41-35(37-21-9-15-27-39-23-11-3-12-24-39)33-31(29-17-5-1-6-18-29)34(32(33)30-19-7-2-8-20-30)36(42)38-22-10-16-28-40-25-13-4-14-26-40/h1-2,5-8,17-20,31-34H,3-4,9-16,21-28H2,(H,37,41)(H,38,42)