4-[[[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[1-(4-chlorophenyl)propylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[1-(4-chlorophenyl)propylamino]-2-keto-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H28ClN3O2/c1-3-21(17-8-10-19(24)11-9-17)26-22(28)15-27(2)14-16-4-6-18(7-5-16)23(29)25-20-12-13-20/h4-11,20-21H,3,12-15H2,1-2H3,(H,25,29)(H,26,28)