5-chloranyl-3-ethyl-2-methoxy-6-oxidanyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-3-ethyl-2-methoxy-6-oxidanyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-chloro-5-ethyl-2-hydroxy-6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-chloro-5-ethyl-2-hydroxy-6-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-ethyl-2-hydroxy-6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-chloro-5-ethyl-2-hydroxy-6-methoxy-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1OC)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)O)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1OC)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-3-16-15-18(23)20(27)19(21(16)29-2)22(28)24-9-10-25-11-13-26(14-12-25)17-7-5-4-6-8-17/h4-8,15,27H,3,9-14H2,1-2H3,(H,24,28)