N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-anilino-N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-anilino-N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-anilino-N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]acetamide Formula: C38H44N4O2 MolecularWeight: 588.78156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)CNC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)CNC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H44N4O2/c43-36(28-39-35-20-11-4-12-21-35)40-29-37(44)41-30-38(33-16-7-2-8-17-33,34-18-9-3-10-19-34)24-13-25-42-26-22-32(23-27-42)31-14-5-1-6-15-31/h1-12,14-21,32,39H,13,22-30H2,(H,40,43)(H,41,44)