N,N-dimethyl-2-[[1-(2,2,2-triphenylethanoyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N,N-dimethyl-2-[[1-(2,2,2-triphenylethanoyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N,N-dimethyl-2-[[1-(2,2,2-triphenylacetyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N,N-dimethyl-2-[[1-(1-oxo-2,2,2-triphenylethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N,N-dimethyl-2-[[1-(2,2,2-triphenylacetyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N,N-dimethyl-2-[[1-(2,2,2-triphenylacetyl)pyrrolidin-3-yl]methyl]benzamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1CC2CCN(C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1CC2CCN(C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-35(2)32(37)31-21-13-12-14-27(31)24-26-22-23-36(25-26)33(38)34(28-15-6-3-7-16-28,29-17-8-4-9-18-29)30-19-10-5-11-20-30/h3-21,26H,22-25H2,1-2H3