N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=CC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C25H29N3O4/c1-30-23-9-8-19(17-24(23)31-2)22(28-12-14-32-15-13-28)18-26-25(29)20-6-5-7-21(16-20)27-10-3-4-11-27/h3-11,16-17,22H,12-15,18H2,1-2H3,(H,26,29)