1-(diphenylmethyl)-N-[1-(diphenylmethyl)azetidin-3-yl]-N-(3-imidazol-1-ylpropyl)azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-N-[1-(diphenylmethyl)azetidin-3-yl]-N-(3-imidazol-1-ylpropyl)azetidin-3-amine Openeye Name: 1-benzhydryl-N-(1-benzhydrylazetidin-3-yl)-N-(3-imidazol-1-ylpropyl)azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-[1-(diphenylmethyl)-3-azetidinyl]-N-[3-(1-imidazolyl)propyl]-3-azetidinamine IUPAC Name: 1-benzhydryl-N-(1-benzhydrylazetidin-3-yl)-N-(3-imidazol-1-ylpropyl)azetidin-3-amine Traditional Name: bis(1-benzhydrylazetidin-3-yl)-(3-imidazol-1-ylpropyl)amine Formula: C38H41N5 MolecularWeight: 567.76564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CCCN4C=CN=C4)C5CN(C5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N(CCCN4C=CN=C4)C5CN(C5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H41N5/c1-5-14-31(15-6-1)37(32-16-7-2-8-17-32)41-26-35(27-41)43(24-13-23-40-25-22-39-30-40)36-28-42(29-36)38(33-18-9-3-10-19-33)34-20-11-4-12-21-34/h1-12,14-22,25,30,35-38H,13,23-24,26-29H2