N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-morpholinoethylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-morpholinoethylamino)propyl]benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c20-15(17-8-9-19-10-12-22-13-11-19)6-7-18-16(21)14-4-2-1-3-5-14/h1-5H,6-13H2,(H,17,20)(H,18,21)