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

Systemtic Name: 3-[3-[2,2-diphenylethyl-(1-phenethylpiperidin-4-yl)amino]propoxy]benzamide Openeye Name: 3-[3-[2,2-diphenylethyl-(1-phenethyl-4-piperidyl)amino]propoxy]benzamide CAS Name: 3-[3-[2,2-diphenylethyl-(1-phenethyl-4-piperidinyl)amino]propoxy]benzamide IUPAC Name: 3-[3-[2,2-diphenylethyl-(1-phenethylpiperidin-4-yl)amino]propoxy]benzamide Traditional Name: 3-[3-[2,2-diphenylethyl-(1-phenethyl-4-piperidyl)amino]propoxy]benzamide Formula: C37H43N3O2 MolecularWeight: 561.75622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H43N3O2/c38-37(41)33-18-10-19-35(28-33)42-27-11-23-40(29-36(31-14-6-2-7-15-31)32-16-8-3-9-17-32)34-21-25-39(26-22-34)24-20-30-12-4-1-5-13-30/h1-10,12-19,28,34,36H,11,20-27,29H2,(H2,38,41)