4-chloranyl-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(23-20(26)16-7-9-17(22)10-8-16)21(27)25-13-11-24(12-14-25)18-5-3-4-6-19(18)28-2/h3-10,15H,11-14H2,1-2H3,(H,23,26)