4-[[3-[(4-chlorophenyl)carbonylamino]propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbonylamino]propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-24-21(28)16-4-2-15(3-5-16)14-26(19-10-11-19)20(27)12-13-25-22(29)17-6-8-18(23)9-7-17/h2-9,19H,10-14H2,1H3,(H,24,28)(H,25,29)