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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-4-phenoxybenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-phenoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O3/c1-26-13-5-8-22(26)23(27-14-16-29-17-15-27)18-25-24(28)19-9-11-21(12-10-19)30-20-6-3-2-4-7-20/h2-13,23H,14-18H2,1H3,(H,25,28)