(4-phenylphenyl)methyl N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-carbamate

Systemtic Name: (4-phenylphenyl)methyl N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-carbamate Openeye Name: (4-phenylphenyl)methyl N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-carbamate CAS Name: N-[1-(2-benzofuranylmethyl)-3-pyrrolidinyl]-N-methylcarbamic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N-[1-(1-benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methylcarbamate Traditional Name: N-[1-(benzofuran-2-ylmethyl)pyrrolidin-3-yl]-N-methyl-carbamic acid (4-phenylbenzyl) ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC3=CC=CC=C3O2)C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(C1)CC2=CC3=CC=CC=C3O2)C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-29(25-15-16-30(18-25)19-26-17-24-9-5-6-10-27(24)33-26)28(31)32-20-21-11-13-23(14-12-21)22-7-3-2-4-8-22/h2-14,17,25H,15-16,18-20H2,1H3