2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-32-24-15-16-27(33-2)25(18-24)26-14-9-17-29(26)21-28(31)30(19-22-10-5-3-6-11-22)20-23-12-7-4-8-13-23/h3-8,10-13,15-16,18,26H,9,14,17,19-21H2,1-2H3