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

Systemtic Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C21H24ClN3O2/c1-23-21(27)17-6-2-16(3-7-17)13-25(19-10-11-19)14-20(26)24-12-15-4-8-18(22)9-5-15/h2-9,19H,10-14H2,1H3,(H,23,27)(H,24,26)