N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3-morpholin-4-yl-benzamide Openeye Name: N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]butyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopentan-2-yl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopentan-2-yl]-3-morpholin-4-ylbenzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-3-morpholino-benzamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC(=CC=C2)N3CCOCC3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC(=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H31N3O5/c1-14(2)11-18(22(28)24-20-15(3)30-13-19(20)26)23-21(27)16-5-4-6-17(12-16)25-7-9-29-10-8-25/h4-6,12,14-15,18,20H,7-11,13H2,1-3H3,(H,23,27)(H,24,28)