N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)N3CCOCC3

InChI

InChI=1S/C22H30N4O4/c1-15(2)24-22(28)25-18-6-4-5-17(13-18)21(27)23-14-19(20-8-7-16(3)30-20)26-9-11-29-12-10-26/h4-8,13,15,19H,9-12,14H2,1-3H3,(H,23,27)(H2,24,25,28)