2-[3-[3-[2,2-diphenylethyl-(1-phenethylpiperidin-4-yl)amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[2,2-diphenylethyl-(1-phenethylpiperidin-4-yl)amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[2,2-diphenylethyl-(1-phenethyl-4-piperidyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[2,2-diphenylethyl-(1-phenethyl-4-piperidinyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[2,2-diphenylethyl-(1-phenethylpiperidin-4-yl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[2,2-diphenylethyl-(1-phenethyl-4-piperidyl)amino]propoxy]phenyl]acetamide Formula: C38H45N3O2 MolecularWeight: 575.7828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C38H45N3O2/c39-38(42)29-32-14-10-19-36(28-32)43-27-11-23-41(30-37(33-15-6-2-7-16-33)34-17-8-3-9-18-34)35-21-25-40(26-22-35)24-20-31-12-4-1-5-13-31/h1-10,12-19,28,35,37H,11,20-27,29-30H2,(H2,39,42)