4-methyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[methyl-[(2-morpholinophenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-(2-morpholinobenzyl)amino]ethyl]-4-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17-7-9-18(10-8-17)22(27)23-15-21(26)24(2)16-19-5-3-4-6-20(19)25-11-13-28-14-12-25/h3-10H,11-16H2,1-2H3,(H,23,27)