4-[[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[4-(4-chlorophenyl)-4-oxo-butanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[4-(4-chlorophenyl)-1,4-dioxobutyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[4-(4-chlorophenyl)-4-oxobutanoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[4-(4-chlorophenyl)-4-keto-butanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-25(21(27)13-12-20(26)16-6-8-18(23)9-7-16)14-15-2-4-17(5-3-15)22(28)24-19-10-11-19/h2-9,19H,10-14H2,1H3,(H,24,28)