N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-propoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-propoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-13-29-19-6-4-5-17(14-19)22(28)24-18-7-8-21(20(23)15-18)26-11-9-25(10-12-26)16(2)27/h4-8,14-15H,3,9-13H2,1-2H3,(H,24,28)