N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-pyrrol-1-yl-benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)N2C=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)N2C=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H31N3O2/c1-3-18(4-2)21(25-12-14-27-15-13-25)17-23-22(26)19-8-7-9-20(16-19)24-10-5-6-11-24/h5-11,16,18,21H,3-4,12-15,17H2,1-2H3,(H,23,26)