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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCCC3

InChI

InChI=1S/C22H31N3O2/c1-17(2)18-8-10-19(11-9-18)27-16-22(26)23-15-21(25-13-4-5-14-25)20-7-6-12-24(20)3/h6-12,17,21H,4-5,13-16H2,1-3H3,(H,23,26)