3-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[5-chloro-2-(4-morpholinyl)anilino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(5-chloro-2-morpholin-4-ylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(5-chloro-2-morpholino-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H25ClN4O3/c23-16-4-7-20(27-8-10-30-11-9-27)19(13-16)24-14-21(28)25-18-3-1-2-15(12-18)22(29)26-17-5-6-17/h1-4,7,12-13,17,24H,5-6,8-11,14H2,(H,25,28)(H,26,29)