2-[2-[2-[4-(diphenylmethylidene)piperidin-1-yl]ethoxy]ethoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-[4-(diphenylmethylidene)piperidin-1-yl]ethoxy]ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(4-benzhydrylidene-1-piperidyl)ethoxy]ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-[2-[4-(diphenylmethylene)-1-piperidinyl]ethoxy]ethoxy]-N-phenylacetamide IUPAC Name: 2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]-N-phenylacetamide Traditional Name: 2-[2-[2-(4-benzhydrylidenepiperidino)ethoxy]ethoxy]-N-phenyl-acetamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)CCOCCOCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)CCOCCOCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c33-29(31-28-14-8-3-9-15-28)24-35-23-22-34-21-20-32-18-16-27(17-19-32)30(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-15H,16-24H2,(H,31,33)