4-chloranyl-N-[4-[(6-morpholin-4-ylpyridin-3-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(6-morpholin-4-ylpyridin-3-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(6-morpholino-3-pyridyl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[6-(4-morpholinyl)-3-pyridinyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(6-morpholin-4-ylpyridin-3-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(6-morpholino-3-pyridyl)amino]butyl]benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c21-16-5-3-15(4-6-16)20(27)22-9-1-2-19(26)24-17-7-8-18(23-14-17)25-10-12-28-13-11-25/h3-8,14H,1-2,9-13H2,(H,22,27)(H,24,26)