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

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbonylamino]propanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c25-19-7-5-17(6-8-19)23(30)26-14-13-22(29)28(21-11-12-21)15-16-1-3-18(4-2-16)24(31)27-20-9-10-20/h1-8,20-21H,9-15H2,(H,26,30)(H,27,31)