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

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbonylamino]propanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-cyclopropyl-amino]methyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-17-7-5-16(6-8-17)21(28)24-12-11-19(26)25(18-9-10-18)13-14-1-3-15(4-2-14)20(23)27/h1-8,18H,9-13H2,(H2,23,27)(H,24,28)