N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)N2C=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(CNC(=O)CC1=CC=C(C=C1)N2C=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O2/c1-25(2)21(20-8-4-5-9-22(20)28-3)17-24-23(27)16-18-10-12-19(13-11-18)26-14-6-7-15-26/h4-15,21H,16-17H2,1-3H3,(H,24,27)