N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxy-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H25N3O2/c1-24(2)21(20-10-7-15-25(20)3)16-23-22(26)17-11-13-19(14-12-17)27-18-8-5-4-6-9-18/h4-15,21H,16H2,1-3H3,(H,23,26)