N-[3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[4-(morpholinomethyl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[[4-(4-morpholinylmethyl)phenyl]methylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[4-(morpholinomethyl)benzyl]carbamoyl]butyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-3-19(2)23(27-24(29)22-7-5-4-6-8-22)25(30)26-17-20-9-11-21(12-10-20)18-28-13-15-31-16-14-28/h4-12,19,23H,3,13-18H2,1-2H3,(H,26,30)(H,27,29)