N-(4-chloranyl-3-methyl-phenyl)-4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C)CC(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C)CC(=O)NC3CC3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-14-11-18(9-10-19(14)22)24-21(27)16-5-3-15(4-6-16)12-25(2)13-20(26)23-17-7-8-17/h3-6,9-11,17H,7-8,12-13H2,1-2H3,(H,23,26)(H,24,27)