N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CNC(=O)C1=CC(=CC(=C1)C)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CNC(=O)C1=CC(=CC(=C1)C)C)N2CCOCC2

InChI

InChI=1S/C22H35N3O3/c1-5-18(6-2)20(25-7-9-28-10-8-25)14-23-21(26)15-24-22(27)19-12-16(3)11-17(4)13-19/h11-13,18,20H,5-10,14-15H2,1-4H3,(H,23,26)(H,24,27)