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

Systemtic Name: 2-methyl-N-[4-methyl-1-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[2-(morpholinomethyl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[[2-(4-morpholinylmethyl)phenyl]methylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[2-(morpholinomethyl)benzyl]carbamoyl]butyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C26H35N3O3/c1-19(2)16-24(28-25(30)23-11-7-4-8-20(23)3)26(31)27-17-21-9-5-6-10-22(21)18-29-12-14-32-15-13-29/h4-11,19,24H,12-18H2,1-3H3,(H,27,31)(H,28,30)