N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCCCCC3

InChI

InChI=1S/C23H33N3O3/c1-3-28-19-10-12-20(13-11-19)29-18-23(27)24-17-22(21-9-8-14-25(21)2)26-15-6-4-5-7-16-26/h8-14,22H,3-7,15-18H2,1-2H3,(H,24,27)