(phenylmethyl) 4-[3-(3-aminocarbonylphenoxy)propyl-(2,2-diphenylethyl)amino]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(3-aminocarbonylphenoxy)propyl-(2,2-diphenylethyl)amino]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]piperidine-1-carboxylate CAS Name: 4-[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]piperidine-1-carboxylate Traditional Name: 4-[3-(3-carbamoylphenoxy)propyl-(2,2-diphenylethyl)amino]piperidine-1-carboxylic acid benzyl ester Formula: C37H41N3O4 MolecularWeight: 591.73914

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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)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CCCOC2=CC=CC(=C2)C(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H41N3O4/c38-36(41)32-18-10-19-34(26-32)43-25-11-22-40(27-35(30-14-6-2-7-15-30)31-16-8-3-9-17-31)33-20-23-39(24-21-33)37(42)44-28-29-12-4-1-5-13-29/h1-10,12-19,26,33,35H,11,20-25,27-28H2,(H2,38,41)