4-chloranyl-N-[3-methyl-1-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(2-morpholino-4-pyridyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(2-morpholino-4-pyridyl)methylcarbamoyl]propyl]benzamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=NC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=NC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O3/c1-15(2)20(26-21(28)17-3-5-18(23)6-4-17)22(29)25-14-16-7-8-24-19(13-16)27-9-11-30-12-10-27/h3-8,13,15,20H,9-12,14H2,1-2H3,(H,25,29)(H,26,28)