2-chloranyl-N-[1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[[4-(morpholinomethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[4-(4-morpholinylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[4-(morpholinomethyl)benzyl]amino]ethyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3/c1-16(25-22(28)19-4-2-3-5-20(19)23)21(27)24-14-17-6-8-18(9-7-17)15-26-10-12-29-13-11-26/h2-9,16H,10-15H2,1H3,(H,24,27)(H,25,28)