N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C25H35N3O2/c1-19(2)20-9-13-23(14-10-20)30-18-25(29)26-17-24(28-15-5-6-16-28)21-7-11-22(12-8-21)27(3)4/h7-14,19,24H,5-6,15-18H2,1-4H3,(H,26,29)