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

Systemtic Name: N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]-3,4-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(=C(C=C1)C)C)N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-5-18(6-2)20(25-9-11-28-12-10-25)14-23-21(26)15-24-22(27)19-8-7-16(3)17(4)13-19/h7-8,13,18,20H,5-6,9-12,14-15H2,1-4H3,(H,23,26)(H,24,27)