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

Systemtic Name: 2,4-diphenyl-N1,N3-bis(3-piperidin-1-ylpropyl)cyclobutane-1,3-dicarboxamide Openeye Name: 2,4-diphenyl-N1,N3-bis[3-(1-piperidyl)propyl]cyclobutane-1,3-dicarboxamide CAS Name: 2,4-diphenyl-N1,N3-bis[3-(1-piperidinyl)propyl]cyclobutane-1,3-dicarboxamide IUPAC Name: 2,4-diphenyl-1-N,3-N-bis(3-piperidin-1-ylpropyl)cyclobutane-1,3-dicarboxamide Traditional Name: 2,4-diphenyl-N,N'-bis(3-piperidinopropyl)cyclobutane-1,3-dicarboxamide Formula: C34H48N4O2 MolecularWeight: 544.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)NCCCN4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)NCCCN4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C34H48N4O2/c39-33(35-19-13-25-37-21-9-3-10-22-37)31-29(27-15-5-1-6-16-27)32(30(31)28-17-7-2-8-18-28)34(40)36-20-14-26-38-23-11-4-12-24-38/h1-2,5-8,15-18,29-32H,3-4,9-14,19-26H2,(H,35,39)(H,36,40)