(4R)-1-(2-dimethylaminoethyl)-N-(2-phenoxyphenyl)-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: (4R)-1-(2-dimethylaminoethyl)-N-(2-phenoxyphenyl)-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: (4R)-4-benzyloxy-1-(2-dimethylaminoethyl)-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (4R)-1-(2-dimethylaminoethyl)-N-(2-phenoxyphenyl)-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: (4R)-1-(2-dimethylaminoethyl)-N-(2-phenoxyphenyl)-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: (4R)-4-benzoxy-1-(2-dimethylaminoethyl)-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C[C@@H](CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-30(2)17-18-31-20-24(33-21-22-11-5-3-6-12-22)19-26(31)28(32)29-25-15-9-10-16-27(25)34-23-13-7-4-8-14-23/h3-16,24,26H,17-21H2,1-2H3,(H,29,32)/t24-,26?/m1/s1